N-[4-(3-methylbutanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(2-methylallyloxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2-(2-methylallyloxy)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)13-21(25)23-17-9-11-18(12-10-17)24-22(26)19-7-5-6-8-20(19)27-14-16(3)4/h5-12,15H,3,13-14H2,1-2,4H3,(H,23,25)(H,24,26)