N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)OC[C@H]5CCCO5

InChI

InChI=1S/C24H33NO3/c1-25(16-24-12-17-8-18(13-24)10-19(9-17)14-24)23(26)20-4-2-5-21(11-20)28-15-22-6-3-7-27-22/h2,4-5,11,17-19,22H,3,6-10,12-16H2,1H3/t17?,18?,19?,22-,24?/m1/s1