4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-acetylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-acetylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-acetylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-acetylanilino)acetyl]amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11(21)13-3-2-4-15(9-13)19-10-16(22)20-14-7-5-12(6-8-14)17(18)23/h2-9,19H,10H2,1H3,(H2,18,23)(H,20,22)