[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-pentoxybenzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-pentoxybenzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-4-6-7-12-24-15-10-8-14(9-11-15)17(22)25-13(3)16(21)20-18(23)19-5-2/h8-11,13H,4-7,12H2,1-3H3,(H2,19,20,21,23)