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

Systemtic Name: N-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-18(21-19(24-13)15-6-4-3-5-7-15)12-23-17-10-8-16(9-11-17)20-14(2)22/h3-11H,12H2,1-2H3,(H,20,22)