N-(4-acetamidophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl(methyl)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(22)19-16-8-10-17(11-9-16)20-18(23)13-21(2)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)