N-cyclopentyl-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-methylanilino)acetamide CAS Name: N-cyclopentyl-2-(3-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(m-toluidino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-5-4-8-13(9-11)15-10-14(17)16-12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10H2,1H3,(H,16,17)