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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxyanilino)acetamide Traditional Name: N-benzyl-2-(m-anisidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(10-15)17-12-16(19)18-11-13-6-3-2-4-7-13/h2-10,17H,11-12H2,1H3,(H,18,19)