2-(3,4-dichlorophenyl)-2-[(4-methylphenyl)carbonylamino]butanoic acid

Systemtic Name: 2-(3,4-dichlorophenyl)-2-[(4-methylphenyl)carbonylamino]butanoic acid Openeye Name: 2-(3,4-dichlorophenyl)-2-[(4-methylbenzoyl)amino]butanoic acid CAS Name: 2-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 2-(3,4-dichlorophenyl)-2-[(4-methylbenzoyl)amino]butanoic acid Traditional Name: 2-(3,4-dichlorophenyl)-2-(p-toluoylamino)butyric acid Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)(C(=O)O)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)Cl)Cl)(C(=O)O)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H17Cl2NO3/c1-3-18(17(23)24,13-8-9-14(19)15(20)10-13)21-16(22)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,21,22)(H,23,24)