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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-benzoate CAS Name: 2-hydroxy-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methylbenzoate IUPAC Name: 2-hydroxy-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylbenzoate Traditional Name: 2-hydroxy-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)[O-])O

InChI

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