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

Systemtic Name: 2-azanyl-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-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(=CC=C2)OC)OCC=C(C)CCC=C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-6-27-16-9-13-21(27)23(26)24(28)20-12-8-14-22(29-5)25(20)30-17-15-19(4)11-7-10-18(2)3/h8,10,12,14-15,21,23H,6-7,9,11,13,16-17,26H2,1-5H3/b19-15+