[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2)OCC(C)C

InChI

InChI=1S/C22H26N2O6/c1-4-28-19-12-16(10-11-18(19)29-13-15(2)3)21(26)30-14-20(25)24-22(27)23-17-8-6-5-7-9-17/h5-12,15H,4,13-14H2,1-3H3,(H2,23,24,25,27)