3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13(2)5-6-14(3)20-17(23)11-12-18-21-19(22-25-18)15-7-9-16(24-4)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,20,23)