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

Systemtic Name: 2-[2-(3-aminophenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-aminophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-aminophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-aminophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-aminophenyl)acetyl]amino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C15H15N3O2/c16-11-5-3-4-10(8-11)9-14(19)18-13-7-2-1-6-12(13)15(17)20/h1-8H,9,16H2,(H2,17,20)(H,18,19)