2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocycloheptyl)acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O2/c1-13-9-15(16(24-2)10-14(13)19)21-11-17(23)22-18(12-20)7-5-3-4-6-8-18/h9-10,21H,3-8,11H2,1-2H3,(H,22,23)