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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C

InChI

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