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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-pentoxybenzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-4-5-6-11-23-14-9-7-13(8-10-14)16(21)24-12(2)15(20)19-17(22)18-3/h7-10,12H,4-6,11H2,1-3H3,(H2,18,19,20,22)