N-(2-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide Traditional Name: N-o-phenetyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C24H21N3O4/c1-2-29-21-11-7-6-10-20(21)26-23(28)22(17-8-4-3-5-9-17)31-19-14-12-18(13-15-19)24-27-25-16-30-24/h3-16,22H,2H2,1H3,(H,26,28)