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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC2=CC(=CC=C2)N

InChI

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