2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C18H27N3O2/c1-6-21(11-14(2)3)18(23)13-20(5)12-17(22)19-16-9-7-15(4)8-10-16/h7-10H,2,6,11-13H2,1,3-5H3,(H,19,22)