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

Systemtic Name: 5-[[2-(4-chlorophenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H16ClNO4/c1-23-15-7-4-12(8-14(15)17(21)22)10-19-16(20)9-11-2-5-13(18)6-3-11/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)