N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H29NO3/c1-23(14-22-11-16-6-17(12-22)8-18(7-16)13-22)21(24)10-15-2-3-19-20(9-15)26-5-4-25-19/h2-3,9,16-18H,4-8,10-14H2,1H3