2-methyl-N-[6-[methyl(prop-2-enyl)amino]hexoxy]-4-phenyl-benzamide

Systemtic Name: 2-methyl-N-[6-[methyl(prop-2-enyl)amino]hexoxy]-4-phenyl-benzamide Openeye Name: N-[6-[allyl(methyl)amino]hexoxy]-2-methyl-4-phenyl-benzamide CAS Name: 2-methyl-N-[6-[methyl(prop-2-enyl)amino]hexoxy]-4-phenylbenzamide IUPAC Name: 2-methyl-N-[6-[methyl(prop-2-enyl)amino]hexoxy]-4-phenylbenzamide Traditional Name: N-[6-[allyl(methyl)amino]hexoxy]-2-methyl-4-phenyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NOCCCCCCN(C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NOCCCCCCN(C)CC=C

InChI

InChI=1S/C24H32N2O2/c1-4-16-26(3)17-10-5-6-11-18-28-25-24(27)23-15-14-22(19-20(23)2)21-12-8-7-9-13-21/h4,7-9,12-15,19H,1,5-6,10-11,16-18H2,2-3H3,(H,25,27)