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N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name:N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Openeye Name:N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CAS Name:N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
IUPAC Name:N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Traditional Name:N-(1-adamantyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H25N3O3/c1-13-22-19(24-27-13)12-26-18-5-3-2-4-17(18)20(25)23-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-12H2,1H3,(H,23,25)


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