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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(3-methoxyphenyl)amino]methyl]benzamide Openeye Name: 4-[(3-methoxyanilino)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(3-methoxyanilino)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(3-methoxyanilino)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(m-anisidinomethyl)-N-(4-methoxyphenyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-12-10-18(11-13-20)24-22(25)17-8-6-16(7-9-17)15-23-19-4-3-5-21(14-19)27-2/h3-14,23H,15H2,1-2H3,(H,24,25)