[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-ethoxy-4-propoxy-phenyl)methanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC

InChI

InChI=1S/C24H29NO5/c1-3-12-28-20-10-8-18(16-22(20)27-4-2)24(26)25-11-5-6-19(25)17-7-9-21-23(15-17)30-14-13-29-21/h7-10,15-16,19H,3-6,11-14H2,1-2H3