N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H29NO3/c1-14(22-11-16-6-17(12-22)8-18(7-16)13-22)23-21(24)10-15-2-3-19-20(9-15)26-5-4-25-19/h2-3,9,14,16-18H,4-8,10-13H2,1H3,(H,23,24)/t14-,16?,17?,18?,22?/m1/s1