N-cyclopentyl-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-phenylethylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1-phenylethylamino)acetamide CAS Name: N-cyclopentyl-2-(1-phenylethylamino)acetamide IUPAC Name: N-cyclopentyl-2-(1-phenylethylamino)acetamide Traditional Name: N-cyclopentyl-2-(1-phenylethylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12(13-7-3-2-4-8-13)16-11-15(18)17-14-9-5-6-10-14/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)