5-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-benzoate CAS Name: 2-hydroxy-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbenzoate IUPAC Name: 2-hydroxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylbenzoate Traditional Name: 2-hydroxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-benzoate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-10-7-11(8-14(16(10)20)17(21)22)18-15(19)9-24-13-5-3-12(23-2)4-6-13/h3-8,20H,9H2,1-2H3,(H,18,19)(H,21,22)/p-1