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

Systemtic Name: methyl 3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O6/c1-24-14-6-8-15(9-7-14)26-11-16(21)19-20-17(22)12-4-3-5-13(10-12)18(23)25-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22)