N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-16-6-5-9-20(14-16)29-19-12-10-18(11-13-19)24-21(27)15-26-23(28)30-22(25-26)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)