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

Systemtic Name: N-(4-methylcyclohexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-methylcyclohexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-methylcyclohexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-methylcyclohexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-methylcyclohexyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C18H23N3O3/c1-12-3-7-15(8-4-12)20-18(22)14-5-9-16(10-6-14)23-11-17-19-13(2)24-21-17/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3,(H,20,22)