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

Systemtic Name: N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-phenyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-benzyl-2-phenyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-20-12-14-23(15-13-20)25-17-24(30-27-25)19-28(18-22-10-6-3-7-11-22)26(29)16-21-8-4-2-5-9-21/h2-15,24H,16-19H2,1H3