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

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]phenyl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12(22)21-15-3-2-4-16(9-15)23-11-18-20-10-17(24-18)13-5-7-14(19)8-6-13/h2-10H,11H2,1H3,(H,21,22)