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

Systemtic Name: N-[3-ethanoyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-5-15(21)17-12-6-7-14(13(8-12)10(2)20)22-9-16-19-18-11(3)23-16/h6-8H,4-5,9H2,1-3H3,(H,17,21)