2-[(2-methoxyphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(o-anisidino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-21-14-8-7-13-20(21)23-16-22(25)24-19-12-6-5-11-18(19)15-17-9-3-2-4-10-17/h2-14,23H,15-16H2,1H3,(H,24,25)