4-[(2-acetamidoethanoylamino)methyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[(2-acetamidoethanoylamino)methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[[(2-acetamidoacetyl)amino]methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[(2-acetamido-1-oxoethyl)amino]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[(2-acetamidoacetyl)amino]methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[(2-acetamidoacetyl)amino]methyl]-N-(2-aminophenyl)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(=O)NCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H20N4O3/c1-12(23)20-11-17(24)21-10-13-6-8-14(9-7-13)18(25)22-16-5-3-2-4-15(16)19/h2-9H,10-11,19H2,1H3,(H,20,23)(H,21,24)(H,22,25)