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

Systemtic Name: N-[2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(5-phenyloxazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(5-phenyl-2-oxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(5-phenyloxazol-2-yl)methoxy]phenyl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(21)20-15-9-5-6-10-16(15)22-12-18-19-11-17(23-18)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,21)