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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-12-4-5-14(10-13(12)2)17(22)7-9-19(23)21-16-11-15(20)6-8-18(16)24-3/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,23)