2-(cyclopentylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(cyclopentylamino)acetamide CAS Name: 2-(cyclopentylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(cyclopentylamino)acetamide Traditional Name: N-benzyl-2-(cyclopentylamino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c17-14(11-15-13-8-4-5-9-13)16-10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17)