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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

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