N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxidanylidene-butanamide Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxo-butanamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide Traditional Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-keto-butyramide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CC(=O)NCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H17N3O5/c1-9(19)6-13(20)16-8-14-17-15(18-23-14)10-4-5-11(21-2)12(7-10)22-3/h4-5,7H,6,8H2,1-3H3,(H,16,20)