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

Systemtic Name: N-(2-methylcyclohexyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C17H21N3O3/c1-12-5-2-3-8-15(12)19-16(21)10-22-14-7-4-6-13(9-14)17-20-18-11-23-17/h4,6-7,9,11-12,15H,2-3,5,8,10H2,1H3,(H,19,21)