acetamido 4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: acetamido 4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: acetamido 4-(3-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(3-methoxyanilino)-4-oxobutanoic acid acetamido ester IUPAC Name: acetamido 4-(3-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(m-anisidino)butyric acid acetamido ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)CCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NOC(=O)CCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H16N2O5/c1-9(16)15-20-13(18)7-6-12(17)14-10-4-3-5-11(8-10)19-2/h3-5,8H,6-7H2,1-2H3,(H,14,17)(H,15,16)