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

Systemtic Name: N-[3-ethanoyl-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]butyramide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-3-7-21(26)23-17-10-11-20(19(12-17)15(2)25)27-13-18-14-28-22(24-18)16-8-5-4-6-9-16/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,23,26)