N-(methylcarbamoyl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

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