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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-2-28-18-13-11-16(12-14-18)22-25-26-23(30-22)24-21(27)17-7-6-10-20(15-17)29-19-8-4-3-5-9-19/h3-15H,2H2,1H3,(H,24,26,27)