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

Systemtic Name: N-[4-ethanoyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C21H20N2O4/c1-13(24)17-9-10-18(22-15(3)25)20(11-17)26-12-19-14(2)27-21(23-19)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,25)