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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-p-phenetyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-2-28-18-14-12-17(13-15-18)24-22(27)19-10-6-7-11-20(19)23-25-21(26-29-23)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,24,27)