(E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25NO3/c23-20(4-2-14-1-3-18-19(8-14)25-13-24-18)22-12-21-9-15-5-16(10-21)7-17(6-15)11-21/h1-4,8,15-17H,5-7,9-13H2,(H,22,23)/b4-2+