[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-4-22-21(28)23-18(25)14(2)29-20(27)17-13-9-8-12-16(17)19(26)24(3)15-10-6-5-7-11-15/h5-14H,4H2,1-3H3,(H2,22,23,25,28)