4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide Openeye Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide CAS Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-27-18-11-5-4-10-17(18)21-23-20(28-24-21)13-7-12-19(25)22-15-8-6-9-16(14-15)26-2/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,22,25)