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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-11-6-8-12(9-7-11)24-10-15(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