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

Systemtic Name: N-cyclopentyl-2-(1-phenylethylamino)propanamide Openeye Name: N-cyclopentyl-2-(1-phenylethylamino)propanamide CAS Name: N-cyclopentyl-2-(1-phenylethylamino)propanamide IUPAC Name: N-cyclopentyl-2-(1-phenylethylamino)propanamide Traditional Name: N-cyclopentyl-2-(1-phenylethylamino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(14-8-4-3-5-9-14)17-13(2)16(19)18-15-10-6-7-11-15/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3,(H,18,19)