N-cyclohexyl-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-cyclohexyl-2-(3-methylanilino)propanamide CAS Name: N-cyclohexyl-2-(3-methylanilino)propanamide IUPAC Name: N-cyclohexyl-2-(3-methylanilino)propanamide Traditional Name: N-cyclohexyl-2-(m-toluidino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-12-7-6-10-15(11-12)17-13(2)16(19)18-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9H2,1-2H3,(H,18,19)