3-acetamido-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-acetamido-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-acetamido-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-acetamido-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)18(24)21-15-7-9-16(10-8-15)22-19(25)14-5-4-6-17(11-14)20-13(3)23/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)