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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-isopropoxypropyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-isopropoxypropyl)butyramide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OCCCNC(=O)CCCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-14(2)27-12-6-11-21-18(24)7-5-8-19-22-20(23-28-19)15-9-10-16(25-3)17(13-15)26-4/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,21,24)