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

Systemtic Name: (E)-N-(2-adamantyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2-adamantyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H27NO4/c1-25-18-11-13(12-19-22(18)27-5-4-26-19)2-3-20(24)23-21-16-7-14-6-15(9-16)10-17(21)8-14/h2-3,11-12,14-17,21H,4-10H2,1H3,(H,23,24)/b3-2+