N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H25NO4/c22-19(10-23-16-1-2-17-18(6-16)25-12-24-17)21-11-20-7-13-3-14(8-20)5-15(4-13)9-20/h1-2,6,13-15H,3-5,7-12H2,(H,21,22)