2-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-3-oxo-butanamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-3-oxobutanamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-3-oxobutanamide Traditional Name: 2-(3-chlorobenzyl)-N-(3,4-dimethylphenyl)-3-keto-butyramide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)Cl)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC(=CC=C2)Cl)C(=O)C)C

InChI

InChI=1S/C19H20ClNO2/c1-12-7-8-17(9-13(12)2)21-19(23)18(14(3)22)11-15-5-4-6-16(20)10-15/h4-10,18H,11H2,1-3H3,(H,21,23)