2-(cyclopentylcarbamoylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(cyclopentylcarbamoylamino)-N-phenyl-ethanamide Openeye Name: 2-(cyclopentylcarbamoylamino)-N-phenyl-acetamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: 2-(cyclopentylcarbamoylamino)-N-phenylacetamide Traditional Name: 2-(cyclopentylcarbamoylamino)-N-phenyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c18-13(16-11-6-2-1-3-7-11)10-15-14(19)17-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,16,18)(H2,15,17,19)