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5-[1-(3,5-diethoxyphenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one

5-[1-(3,5-diethoxyphenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one

Systemtic Name:5-[1-(3,5-diethoxyphenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-pentan-1-one
Openeye Name:5-[1-(3,5-diethoxyphenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one
CAS Name:5-[1-(3,5-diethoxyphenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-yl-1-pentanone
IUPAC Name:5-[1-(3,5-diethoxyphenyl)ethyl-methylamino]-1-(3,5-dimethoxyphenyl)-2-propan-2-ylpentan-1-one
Traditional Name:5-[1-(3,5-diethoxyphenyl)ethyl-methyl-amino]-1-(3,5-dimethoxyphenyl)-2-isopropyl-pentan-1-one
Formula: C29H43NO5
MolecularWeight: 485.65542
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C)N(C)CCCC(C(C)C)C(=O)C2=CC(=CC(=C2)OC)OC)OCC


Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C)N(C)CCCC(C(C)C)C(=O)C2=CC(=CC(=C2)OC)OC)OCC


InChI

InChI=1S/C29H43NO5/c1-9-34-26-14-22(15-27(19-26)35-10-2)21(5)30(6)13-11-12-28(20(3)4)29(31)23-16-24(32-7)18-25(17-23)33-8/h14-21,28H,9-13H2,1-8H3


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