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

Systemtic Name: N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-3-methyl-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-3-methyl-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-3-methyl-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-2,4-bis(3,4-dimethylphenyl)-4-keto-3-methyl-butyramide Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(C)C(=O)C2=CC(=C(C=C2)C)C)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(C)C(=O)C2=CC(=C(C=C2)C)C)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H28ClNO2/c1-16-6-8-21(14-18(16)3)25(27(31)29-24-12-10-23(28)11-13-24)20(5)26(30)22-9-7-17(2)19(4)15-22/h6-15,20,25H,1-5H3,(H,29,31)