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2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

Systemtic Name:2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
Openeye Name:2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile
CAS Name:2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
IUPAC Name:2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
Traditional Name:2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-2-isopropyl-valeronitrile
Formula: C29H42N2O4
MolecularWeight: 482.65478
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1CCN(C)CCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC


Isomeric SMILES

CCC1=CC(=C(C=C1CCN(C)CCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC


InChI

InChI=1S/C29H42N2O4/c1-9-22-17-26(33-6)27(34-7)18-23(22)13-16-31(4)15-10-14-29(20-30,21(2)3)24-11-12-25(32-5)28(19-24)35-8/h11-12,17-19,21H,9-10,13-16H2,1-8H3


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