methyl 3-[[2-(4-propoxycarbonylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(4-propoxycarbonylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[oxo-[[1-oxo-2-[4-[oxo(propoxy)methyl]phenoxy]ethyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-3-11-29-21(27)14-7-9-17(10-8-14)30-13-18(24)22-23-19(25)15-5-4-6-16(12-15)20(26)28-2/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)