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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

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