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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C26H30FNO2 MolecularWeight: 407.520303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H30FNO2/c1-17(26-13-19-10-20(14-26)12-21(11-19)15-26)28-25(29)23-4-2-3-5-24(23)30-16-18-6-8-22(27)9-7-18/h2-9,17,19-21H,10-16H2,1H3,(H,28,29)/t17-,19?,20?,21?,26?/m1/s1