2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C23H28N2O4/c1-3-27-19-9-6-17(7-10-19)15-25(2)16-22(26)24-18-8-11-20-21(14-18)29-23(28-20)12-4-5-13-23/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,26)