2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzoate CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-24-12-8-6-11(7-9-12)10-15(20)18-19-16(21)13-4-2-3-5-14(13)17(22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1