N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-phenoxyphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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