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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)N

InChI

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