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[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

Systemtic Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone
Openeye Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone
CAS Name:[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(3-ethoxy-4-propoxyphenyl)methanone
IUPAC Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone
Traditional Name:[2-(2,4-dimethoxyphenyl)pyrrolidino]-(3-ethoxy-4-propoxy-phenyl)methanone
Formula: C24H31NO5
MolecularWeight: 413.50664
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OCC


InChI

InChI=1S/C24H31NO5/c1-5-14-30-21-12-9-17(15-23(21)29-6-2)24(26)25-13-7-8-20(25)19-11-10-18(27-3)16-22(19)28-4/h9-12,15-16,20H,5-8,13-14H2,1-4H3


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