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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-11(10-22-2)18-15(21)7-8-16-19-17(20-25-16)12-5-6-13(23-3)14(9-12)24-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,18,21)