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

Systemtic Name: 2-[[3-(2-phenylethanoylamino)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[(2-phenylacetyl)amino]phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[3-[(1-oxo-2-phenylethyl)amino]anilino]methyl]benzoic acid IUPAC Name: 2-[[3-[(2-phenylacetyl)amino]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[(2-phenylacetyl)amino]phenyl]carbamoyl]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-20(13-15-7-2-1-3-8-15)23-16-9-6-10-17(14-16)24-21(26)18-11-4-5-12-19(18)22(27)28/h1-12,14H,13H2,(H,23,25)(H,24,26)(H,27,28)