2-(3-aminophenyl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(3-aminophenyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-benzyl-N-methylacetamide Traditional Name: 2-(3-aminophenyl)-N-benzyl-N-methyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-18(12-13-6-3-2-4-7-13)16(19)11-14-8-5-9-15(17)10-14/h2-10H,11-12,17H2,1H3