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

Systemtic Name: 2-[[3-(2-phenoxyethanoylamino)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]methyl]benzoic acid IUPAC Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18N2O5/c25-20(14-29-17-9-2-1-3-10-17)23-15-7-6-8-16(13-15)24-21(26)18-11-4-5-12-19(18)22(27)28/h1-13H,14H2,(H,23,25)(H,24,26)(H,27,28)