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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO5/c1-11-9-12(17(20)21)7-8-13(11)18-16(19)10-23-15-6-4-3-5-14(15)22-2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)