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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O3/c1-3-18-6-8-19(9-7-18)16-25(2)24(27)17-26-12-4-5-21(26)20-10-11-22-23(15-20)29-14-13-28-22/h6-11,15,21H,3-5,12-14,16-17H2,1-2H3