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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

InChI

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