5-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)C)Cl

InChI

InChI=1S/C19H20ClNO5/c1-11-6-14(20)7-12(2)18(11)26-10-17(22)21-9-13-4-5-16(25-3)15(8-13)19(23)24/h4-8H,9-10H2,1-3H3,(H,21,22)(H,23,24)