N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-formylphenoxy)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H23NO5/c24-14-16-3-6-18(7-4-16)28-15-21(25)23-22(9-1-2-10-22)17-5-8-19-20(13-17)27-12-11-26-19/h3-8,13-14H,1-2,9-12,15H2,(H,23,25)