N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCC2=NC(=NO2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCC2=NC(=NO2)C

InChI

InChI=1S/C17H23N3O3/c1-11-8-9-15(22-4)14(10-11)12(2)18-16(21)6-5-7-17-19-13(3)20-23-17/h8-10,12H,5-7H2,1-4H3,(H,18,21)