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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-17-7-3-2-6-16(17)21(10-4-5-11-21)22-20(23)13-15-8-9-18-19(12-15)26-14-25-18/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,22,23)