5-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C20H22ClNO4/c1-12(2)18(14-5-7-15(21)8-6-14)19(23)22-11-13-4-9-17(26-3)16(10-13)20(24)25/h4-10,12,18H,11H2,1-3H3,(H,22,23)(H,24,25)