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

Systemtic Name: N-ethanoyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Openeye Name: N-acetyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanamide CAS Name: N-acetyl-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanamide IUPAC Name: N-acetyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Traditional Name: N-acetyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CCC(=O)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CCC(=O)NC(=O)C

InChI

InChI=1S/C23H24N2O4/c1-16-21(25-23(29-16)19-6-4-3-5-7-19)14-15-28-20-11-8-18(9-12-20)10-13-22(27)24-17(2)26/h3-9,11-12H,10,13-15H2,1-2H3,(H,24,26,27)