N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-o-phenetyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O3/c1-3-29-21-7-5-4-6-20(21)25-22(28)17-12-14-19(15-13-17)24-27-26-23(30-24)18-10-8-16(2)9-11-18/h4-15H,3H2,1-2H3,(H,25,28)