2-(1,3-benzodioxol-5-yl)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-but-2-ynoxybenzyl)-N-cyclopentyl-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H27NO4/c1-2-3-14-28-22-11-8-19(9-12-22)17-26(21-6-4-5-7-21)25(27)16-20-10-13-23-24(15-20)30-18-29-23/h8-13,15,21H,4-7,14,16-18H2,1H3