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

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[phenyl(p-tolyl)methyl]propionamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O2/c1-18-7-9-21(10-8-18)26(20-5-3-2-4-6-20)29-24(30)15-16-25-28-17-23(31-25)19-11-13-22(27)14-12-19/h2-14,17,26H,15-16H2,1H3,(H,29,30)