2-azanyl-2-(1-ethylpyrrolidin-2-yl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone

Systemtic Name: 2-azanyl-2-(1-ethylpyrrolidin-2-yl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone Openeye Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone CAS Name: 2-amino-2-(1-ethyl-2-pyrrolidinyl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone IUPAC Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[3,4,5-tris(3-methylbut-2-enoxy)phenyl]ethanone Formula: C29H44N2O4 MolecularWeight: 484.67066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O4/c1-8-31-14-9-10-24(31)27(30)28(32)23-18-25(33-15-11-20(2)3)29(35-17-13-22(6)7)26(19-23)34-16-12-21(4)5/h11-13,18-19,24,27H,8-10,14-17,30H2,1-7H3