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

Systemtic Name: 5-[[3-(4-chlorophenyl)propanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[3-(4-chlorophenyl)propanoylamino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[3-(4-chlorophenyl)-1-oxopropyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[3-(4-chlorophenyl)propanoylamino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[3-(4-chlorophenyl)propanoylamino]methyl]-2-methoxy-benzoic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C18H18ClNO4/c1-24-16-8-4-13(10-15(16)18(22)23)11-20-17(21)9-5-12-2-6-14(19)7-3-12/h2-4,6-8,10H,5,9,11H2,1H3,(H,20,21)(H,22,23)