N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OCC5CCCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC[C@H]5CCCO5

InChI

InChI=1S/C24H33NO3/c1-16(24-12-17-9-18(13-24)11-19(10-17)14-24)25-23(26)20-4-6-21(7-5-20)28-15-22-3-2-8-27-22/h4-7,16-19,22H,2-3,8-15H2,1H3,(H,25,26)/t16-,17?,18?,19?,22-,24?/m1/s1