3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,5-dimethylhexyl)propionamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H31N3O4/c1-14(2)7-6-8-15(3)22-19(25)11-12-20-23-21(24-28-20)16-9-10-17(26-4)18(13-16)27-5/h9-10,13-15H,6-8,11-12H2,1-5H3,(H,22,25)