[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]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=C1C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

InChI

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