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

Systemtic Name: 2-azanyl-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxyphenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxyphenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-6-27-15-8-11-22(27)24(26)25(28)21-13-12-20(29-5)17-23(21)30-16-14-19(4)10-7-9-18(2)3/h9,12-14,17,22,24H,6-8,10-11,15-16,26H2,1-5H3/b19-14+