4-[3-(2-aminophenyl)propanoylamino]benzamide

Systemtic Name: 4-[3-(2-aminophenyl)propanoylamino]benzamide Openeye Name: 4-[3-(2-aminophenyl)propanoylamino]benzamide CAS Name: 4-[[3-(2-aminophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(2-aminophenyl)propanoylamino]benzamide Traditional Name: 4-[3-(2-aminophenyl)propanoylamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H17N3O2/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21/h1-6,8-9H,7,10,17H2,(H2,18,21)(H,19,20)