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

Systemtic Name: N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(ON=C2C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(ON=C2C)C)C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-5-6-18(22)19-14-7-8-17(15(9-14)12(3)21)23-10-16-11(2)20-24-13(16)4/h7-9H,5-6,10H2,1-4H3,(H,19,22)