4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-methyl-benzoic acid

Systemtic Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-methyl-benzoic acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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