2-[methyl-(phenylmethyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(12-14-8-4-2-5-9-14)13-16(21)19-17(22)18-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,18,19,21,22)