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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O2/c1-17(9-11-5-3-2-4-6-11)10-13(18)16-14(19)15-12-7-8-12/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19)