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

Systemtic Name: methyl 3-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)19-9-5-8-18(14-19)22(27)25-24-21(26)15-30-20-12-10-17(11-13-20)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,24,26)(H,25,27)