3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C18H18ClNO5/c1-10-6-13(7-11(2)17(10)19)25-9-16(21)20-14-8-12(18(22)23)4-5-15(14)24-3/h4-8H,9H2,1-3H3,(H,20,21)(H,22,23)