5-[1-(3,4-diethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-1-(3,4,5-trimethoxyphenyl)pentan-1-one

Systemtic Name: 5-[1-(3,4-diethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-1-(3,4,5-trimethoxyphenyl)pentan-1-one Openeye Name: 5-[1-(3,4-diethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-1-(3,4,5-trimethoxyphenyl)pentan-1-one CAS Name: 5-[1-(3,4-diethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-1-(3,4,5-trimethoxyphenyl)-1-pentanone IUPAC Name: 5-[1-(3,4-diethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-1-(3,4,5-trimethoxyphenyl)pentan-1-one Traditional Name: 5-[1-(3,4-diethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-1-(3,4,5-trimethoxyphenyl)pentan-1-one Formula: C30H45NO6 MolecularWeight: 515.6814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO6/c1-10-36-25-15-14-22(17-26(25)37-11-2)21(5)31(6)16-12-13-24(20(3)4)29(32)23-18-27(33-7)30(35-9)28(19-23)34-8/h14-15,17-21,24H,10-13,16H2,1-9H3