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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-19(11-13-7-3-2-4-8-13)12-15(20)18-16(21)17-14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H2,17,18,20,21)