2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-(1-cyanocycloheptyl)acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC2(CCCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC2(CCCCCC2)C#N)C

InChI

InChI=1S/C18H24ClN3O/c1-13-9-14(2)17(15(19)10-13)21-11-16(23)22-18(12-20)7-5-3-4-6-8-18/h9-10,21H,3-8,11H2,1-2H3,(H,22,23)