5-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-24-15-6-4-13(19)8-12(15)9-17(21)20-10-11-3-5-16(25-2)14(7-11)18(22)23/h3-8H,9-10H2,1-2H3,(H,20,21)(H,22,23)