3-[(4-ethoxyphenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(4-ethoxyphenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(4-ethoxyanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-ethoxyphenyl)carbamoylamino]benzoic acid Traditional Name: 3-(p-phenetylcarbamoylamino)benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-2-22-14-8-6-12(7-9-14)17-16(21)18-13-5-3-4-11(10-13)15(19)20/h3-10H,2H2,1H3,(H,19,20)(H2,17,18,21)