2-azanyl-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[2,4-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Formula: C24H36N2O3 MolecularWeight: 400.55424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C(=O)C2=C(C=C(C=C2)OCC=C(C)C)OCC=C(C)C)N

Isomeric SMILES

CCN1CCCC1C(C(=O)C2=C(C=C(C=C2)OCC=C(C)C)OCC=C(C)C)N

InChI

InChI=1S/C24H36N2O3/c1-6-26-13-7-8-21(26)23(25)24(27)20-10-9-19(28-14-11-17(2)3)16-22(20)29-15-12-18(4)5/h9-12,16,21,23H,6-8,13-15,25H2,1-5H3