2-[(3-methoxyphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(m-anisidino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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