N-(1-adamantylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-adamantylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-adamantylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-piperonylamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c21-18(15-1-2-16-17(6-15)23-11-22-16)20-10-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,20,21)