2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(1-phenylbutyl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O3/c1-2-7-20(18-8-4-3-5-9-18)25-24(27)17-26-13-6-10-21(26)19-11-12-22-23(16-19)29-15-14-28-22/h3-5,8-9,11-12,16,20-21H,2,6-7,10,13-15,17H2,1H3,(H,25,27)