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

Systemtic Name: 4-methyl-3-[2-(4-methylphenoxy)ethanoylamino]benzoate Openeye Name: 4-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzoate Traditional Name: 4-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=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

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