3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-23-15-7-20(8-16-23)9-17-24(30)27-22-13-11-21(12-14-22)26-28-25(32-29-26)18-10-19-5-3-2-4-6-19/h2-8,11-16H,9-10,17-18H2,1H3,(H,27,30)