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

Systemtic Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide Openeye Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide CAS Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide IUPAC Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide Traditional Name: 4-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)-N-phenyl-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-25-17-12-7-6-11-16(17)20-22-19(26-23-20)14-8-13-18(24)21-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,24)