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

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2CCCC2

InChI

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