[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCCC)OCC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCCC)OCC

InChI

InChI=1S/C18H26N2O6/c1-4-9-19-18(23)20-16(21)12-26-17(22)13-7-8-14(25-10-5-2)15(11-13)24-6-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H2,19,20,21,23)