2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[indan-1-yl(methyl)amino]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)CC=C)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(CC(=O)N(CC=C)CC=C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C18H24N2O/c1-4-12-20(13-5-2)18(21)14-19(3)17-11-10-15-8-6-7-9-16(15)17/h4-9,17H,1-2,10-14H2,3H3