2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-17-6-4-5-16(13-17)21(9-2-3-10-21)22-20(23)12-15-7-8-18-19(11-15)26-14-25-18/h4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,22,23)