(2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-cyanophenyl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18ClN3O2/c1-11-7-16(17(24-3)9-15(11)19)21-12(2)18(23)22-14-6-4-5-13(8-14)10-20/h4-9,12,21H,1-3H3,(H,22,23)/t12-/m1/s1