N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-27-17-13-11-16(12-14-17)23-21(26)18-9-5-6-10-19(18)22-24-20(25-28-22)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)