2-[[2-(4-ethoxyphenyl)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-ethoxyphenyl)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-ethoxyphenyl)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-ethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-ethoxyphenyl)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[(2-p-phenetylacetyl)amino]carbamoyl]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H18N2O5/c1-2-25-13-9-7-12(8-10-13)11-16(21)19-20-17(22)14-5-3-4-6-15(14)18(23)24/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)(H,23,24)