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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

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