N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3/c1-2-25(13-19-15-27-20-5-3-4-6-21(20)28-19)14-22(26)24-23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,16-19H,2,7-15H2,1H3,(H,24,26)