2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-21-14-19(23-26-24(31-27-23)18-10-6-3-7-11-18)12-13-20(21)30-16-22(28)25-15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,25,28)