[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methylbenzoyl)amino]benzoate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methylbenzoyl)amino]benzoate Traditional Name: 2-(m-toluoylamino)benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-3-11-22-21(28)24-18(25)13-29-20(27)16-9-4-5-10-17(16)23-19(26)15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,23,26)(H2,22,24,25,28)