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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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