[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-pentoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-pentoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H24N2O5/c1-3-5-6-12-24-15-9-7-14(8-10-15)17(22)25-13-16(21)20-18(23)19-11-4-2/h4,7-10H,2-3,5-6,11-13H2,1H3,(H2,19,20,21,23)