2-azanyl-1-[3,5-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-[3,5-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[3,5-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[3,5-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[3,5-bis(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[3,5-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=CC(=CC(=C2)OCC=C(C)C)OCC=C(C)C)N

Isomeric SMILES

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

InChI

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