N-(4-methylphenyl)-N'-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N-(4-methylphenyl)-N'-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-(p-tolyl)succinamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-7-9-20(10-8-18)25-23(27)15-16-24(28)26-21-11-13-22(14-12-21)29-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)