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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=CC=C2C

InChI

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