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

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

Systemtic Name:N-(2-ethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Openeye Name:N-(2-ethoxyphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-(2-ethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
IUPAC Name:N-(2-ethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Traditional Name:4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-o-phenetyl-butyramide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)C


InChI

InChI=1S/C21H23N3O3/c1-3-26-18-11-5-4-10-17(18)22-19(25)12-7-13-20-23-21(24-27-20)16-9-6-8-15(2)14-16/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,22,25)


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