2-azanyl-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCCC1C(C(=O)C2=CC=C(C=C2)OC/C=C(\C)/CCC=C(C)C)N

InChI

InChI=1S/C24H36N2O2/c1-5-26-16-7-10-22(26)23(25)24(27)20-11-13-21(14-12-20)28-17-15-19(4)9-6-8-18(2)3/h8,11-15,22-23H,5-7,9-10,16-17,25H2,1-4H3/b19-15+