N-(3-cyclopentyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO4/c23-21(13-15-8-9-19-20(12-15)25-11-10-24-19)22-16-4-3-7-18(14-16)26-17-5-1-2-6-17/h3-4,7-9,12,14,17H,1-2,5-6,10-11,13H2,(H,22,23)