N-(5-chloranyl-2-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC)OC

InChI

InChI=1S/C18H18ClN3O3/c1-11-6-16(24-2)17(25-3)8-14(11)21-10-18(23)22-15-7-13(19)5-4-12(15)9-20/h4-8,21H,10H2,1-3H3,(H,22,23)