4-[(4-chlorophenyl)amino]-2-[(3,5-dimethylphenyl)methyl]-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-[(3,5-dimethylphenyl)methyl]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chloroanilino)-2-[(3,5-dimethylphenyl)methyl]-3-methyl-4-oxo-butanoic acid CAS Name: 4-(4-chloroanilino)-2-[(3,5-dimethylphenyl)methyl]-3-methyl-4-oxobutanoic acid IUPAC Name: 4-(4-chloroanilino)-2-[(3,5-dimethylphenyl)methyl]-3-methyl-4-oxobutanoic acid Traditional Name: 4-(4-chloroanilino)-2-(3,5-dimethylbenzyl)-4-keto-3-methyl-butyric acid Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-12-8-13(2)10-15(9-12)11-18(20(24)25)14(3)19(23)22-17-6-4-16(21)5-7-17/h4-10,14,18H,11H2,1-3H3,(H,22,23)(H,24,25)