N-methyl-N-(4-methylcyclohexyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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