[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O6/c1-3-12-22-21(28)24-18(25)13-30-20(27)16-6-4-5-7-17(16)23-19(26)14-8-10-15(29-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,23,26)(H2,22,24,25,28)