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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-21(13-16-10-6-3-7-11-16)14-17(22)20-18(23)19-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H2,19,20,22,23)