N-[[3-(methoxymethyl)phenyl]methyl]-2-[(4-methoxyphenyl)amino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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