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

Systemtic Name: (E)-N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c22-19(4-2-13-1-3-17-18(8-13)24-12-23-17)21-20-9-14-5-15(10-20)7-16(6-14)11-20/h1-4,8,14-16H,5-7,9-12H2,(H,21,22)/b4-2+