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

Systemtic Name: 4-ethoxy-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[5-(o-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=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

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