4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-11-4-7-15(16(8-11)23-3)24-10-17(20)19-14-6-5-13(18(21)22)9-12(14)2/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)