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

Systemtic Name: methyl 3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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