2-[[3-(propanoylamino)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(propanoylamino)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(propanoylamino)phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[3-(1-oxopropylamino)anilino]methyl]benzoic acid IUPAC Name: 2-[[3-(propanoylamino)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[(3-propionamidophenyl)carbamoyl]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H16N2O4/c1-2-15(20)18-11-6-5-7-12(10-11)19-16(21)13-8-3-4-9-14(13)17(22)23/h3-10H,2H2,1H3,(H,18,20)(H,19,21)(H,22,23)