4-[2-(2-aminophenyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-aminophenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-aminophenyl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-aminophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-aminophenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-aminophenyl)acetyl]amino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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