2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H23ClN2O2/c1-12-5-6-15(9-13(12)2)14(3)22-19(23)11-21-17-10-16(20)7-8-18(17)24-4/h5-10,14,21H,11H2,1-4H3,(H,22,23)