[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H26N2O6/c1-4-13-29-18-12-11-16(14-19(18)28-5-2)21(26)30-15(3)20(25)24-22(27)23-17-9-7-6-8-10-17/h6-12,14-15H,4-5,13H2,1-3H3,(H2,23,24,25,27)