N-[3-ethanoyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H21N3O4/c1-3-7-19(26)22-16-10-11-18(17(12-16)14(2)25)27-13-20-23-24-21(28-20)15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,22,26)