(E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O6/c23-19(21-9-4-10-27-18-5-2-1-3-6-18)8-7-15-11-17(22(24)25)12-16-13-26-14-28-20(15)16/h7-8,11-12,18H,1-6,9-10,13-14H2,(H,21,23)/b8-7+