2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-27-20-11-9-18(10-12-20)24-17-5-7-19(8-6-17)25-23(26)15-16-4-13-21(28-2)22(14-16)29-3/h4-14,24H,15H2,1-3H3,(H,25,26)