5-[1-[(4-chlorophenyl)carbonylamino]propan-2-yl]-2-methyl-benzoic acid

Systemtic Name: 5-[1-[(4-chlorophenyl)carbonylamino]propan-2-yl]-2-methyl-benzoic acid Openeye Name: 5-[2-[(4-chlorobenzoyl)amino]-1-methyl-ethyl]-2-methyl-benzoic acid CAS Name: 5-[1-[[(4-chlorophenyl)-oxomethyl]amino]propan-2-yl]-2-methylbenzoic acid IUPAC Name: 5-[1-[(4-chlorobenzoyl)amino]propan-2-yl]-2-methylbenzoic acid Traditional Name: 5-[2-[(4-chlorobenzoyl)amino]-1-methyl-ethyl]-2-methyl-benzoic acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-11-3-4-14(9-16(11)18(22)23)12(2)10-20-17(21)13-5-7-15(19)8-6-13/h3-9,12H,10H2,1-2H3,(H,20,21)(H,22,23)