N-(3-ethanoylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl(methyl)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)16-9-6-10-17(11-16)19-18(22)13-20(2)12-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,19,22)