2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31NO3/c1-15(19-3-4-20-21(10-19)27-6-2-5-26-20)24-22(25)14-23-11-16-7-17(12-23)9-18(8-16)13-23/h3-4,10,15-18H,2,5-9,11-14H2,1H3,(H,24,25)