N-(cyclopentylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(2)21(12-15-8-4-3-5-9-15)13-17(22)20-18(23)19-16-10-6-7-11-16/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3,(H2,19,20,22,23)