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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-2-20(12-14-8-4-3-5-9-14)13-16(21)19-17(22)18-15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3,(H2,18,19,21,22)