methyl 3-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC)C

InChI

InChI=1S/C19H20N2O5/c1-12-6-4-9-16(13(12)2)26-11-17(22)20-21-18(23)14-7-5-8-15(10-14)19(24)25-3/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23)