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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-nitrophenoxy)acetamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c24-20(14-29-17-5-3-4-16(13-17)23(25)26)22-21(8-1-2-9-21)15-6-7-18-19(12-15)28-11-10-27-18/h3-7,12-13H,1-2,8-11,14H2,(H,22,24)