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

Systemtic Name: N-[2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12(24)15-5-8-17(23-13(2)25)18(9-15)26-11-20-22-10-19(27-20)14-3-6-16(21)7-4-14/h3-10H,11H2,1-2H3,(H,23,25)