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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2CCCCCC2

InChI

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