2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methoxyanilino)benzamide CAS Name: 2-(4-methoxyanilino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methoxyanilino)benzamide Traditional Name: N-benzyl-2-(p-anisidino)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-18-13-11-17(12-14-18)23-20-10-6-5-9-19(20)21(24)22-15-16-7-3-2-4-8-16/h2-14,23H,15H2,1H3,(H,22,24)