(E)-N-(3-cyclohexyloxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NCCCOC3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H29NO5/c1-24-18-14-16(15-19-21(18)27-13-12-26-19)8-9-20(23)22-10-5-11-25-17-6-3-2-4-7-17/h8-9,14-15,17H,2-7,10-13H2,1H3,(H,22,23)/b9-8+