N-[3-(2-methylpropanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(2-methylallyloxy)-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-2-(2-methylallyloxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C21H24N2O3/c1-14(2)13-26-19-11-6-5-10-18(19)21(25)23-17-9-7-8-16(12-17)22-20(24)15(3)4/h5-12,15H,1,13H2,2-4H3,(H,22,24)(H,23,25)