N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

InChI

InChI=1S/C20H22ClNO3/c1-12-5-6-15(9-13(12)2)18(23)7-8-20(24)22-17-10-14(3)16(21)11-19(17)25-4/h5-6,9-11H,7-8H2,1-4H3,(H,22,24)