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N-(1-adamantyl)-N-ethyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

N-(1-adamantyl)-N-ethyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name:N-(1-adamantyl)-N-ethyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide
Openeye Name:N-(1-adamantyl)-N-ethyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name:N-(1-adamantyl)-N-ethyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide
IUPAC Name:N-(1-adamantyl)-N-ethyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide
Traditional Name:N-(1-adamantyl)-N-ethyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
Formula: C24H33NO3
MolecularWeight: 383.52372
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=CC=C1)OCC2CCCO2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCN(C(=O)C1=CC(=CC=C1)OC[C@H]2CCCO2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H33NO3/c1-2-25(24-13-17-9-18(14-24)11-19(10-17)15-24)23(26)20-5-3-6-21(12-20)28-16-22-7-4-8-27-22/h3,5-6,12,17-19,22H,2,4,7-11,13-16H2,1H3/t17?,18?,19?,22-,24?/m1/s1


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