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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 4-(2-methylallyloxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-(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=C(C=C2)OCC(=C)C

Isomeric SMILES

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

InChI

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