[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-15(19(24)22-20(25)21-16-9-4-2-5-10-16)27-18(23)13-8-14-26-17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3,(H2,21,22,24,25)