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

Systemtic Name: 2-(1-adamantyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO3/c23-20(11-21-8-14-5-15(9-21)7-16(6-14)10-21)22-12-17-13-24-18-3-1-2-4-19(18)25-17/h1-4,14-17H,5-13H2,(H,22,23)/t14?,15?,16?,17-,21?/m1/s1