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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC=CC(=C2)OC

InChI

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