2-methyl-3-[2-(4-methylphenoxy)ethanoylamino]benzoate

Systemtic Name: 2-methyl-3-[2-(4-methylphenoxy)ethanoylamino]benzoate Openeye Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzoate CAS Name: 2-methyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzoate Traditional Name: 2-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-11-6-8-13(9-7-11)22-10-16(19)18-15-5-3-4-14(12(15)2)17(20)21/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1