[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(dodecanoylamino)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(dodecanoylamino)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-(dodecanoylamino)benzoate CAS Name: 3-(1-oxododecylamino)benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-(dodecanoylamino)benzoate Traditional Name: 3-(lauroylamino)benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C28H38N2O5/c1-3-4-5-6-7-8-9-10-11-15-26(31)30-24-14-12-13-22(20-24)28(33)35-21-27(32)29-23-16-18-25(34-2)19-17-23/h12-14,16-20H,3-11,15,21H2,1-2H3,(H,29,32)(H,30,31)