4-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]ethanoylamino]benzoate Openeye Name: 4-[[2-(2-methoxyanilino)acetyl]amino]benzoate CAS Name: 4-[[2-(2-methoxyanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2-methoxyanilino)acetyl]amino]benzoate Traditional Name: 4-[[2-(o-anisidino)acetyl]amino]benzoate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-14-5-3-2-4-13(14)17-10-15(19)18-12-8-6-11(7-9-12)16(20)21/h2-9,17H,10H2,1H3,(H,18,19)(H,20,21)/p-1