N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[2-(4-methylphenoxy)acetamide]

ChemSpider ID: 2850493
Molecular Formula: C₃₂H₃₂N₂O₄
Monoisotopic mass: 508.236206 Da
Systematic name

N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[2-(4-methylphenoxy)acetamide]
SMILES and InChIs

SMILES:

O=C(Nc1ccc(cc1C)c2ccc(c(c2)C)NC(=O)COc3ccc(cc3)C)COc4ccc(cc4)C Copied

Std. InChI:

InChI=1S/C32H32N2O4/c1-21-5-11-27(12-6-21)37-19-31(35)33-29-15-9-25(17-23(29)3)26-10-16-30(24(4)18-26)34-32(36)20-38-28-13-7-22(2)8-14-28/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36) Copied

Std. InChIKey:

KFNSWOPTRYOXAQ-UHFFFAOYSA-N Copied

Names and Identifiers

Data supplied by datasources and users.

miscellaneous

Symptoms: acetamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-(4-methylphenoxy)-

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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