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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[indan-1-yl(methyl)amino]-N-(2-methylallyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[indan-1-yl(methyl)amino]-N-(2-methylallyl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-5-20(12-14(2)3)18(21)13-19(4)17-11-10-15-8-6-7-9-16(15)17/h6-9,17H,2,5,10-13H2,1,3-4H3