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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC)C

InChI

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