3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]phenyl]propanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(p-anisidino)phenyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-27-19-12-7-17(8-13-19)9-16-23(26)25-22-6-4-3-5-21(22)24-18-10-14-20(28-2)15-11-18/h3-8,10-15,24H,9,16H2,1-2H3,(H,25,26)