2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H27N3O4/c1-4-8-16-9-10-17(18(13-16)26-3)27-14-19(25)23-21(11-6-5-7-12-21)20-22-15(2)28-24-20/h4,9-10,13H,1,5-8,11-12,14H2,2-3H3,(H,23,25)