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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-19-8-12-22(13-9-19)25-16-24(30-27-25)18-28(17-21-6-4-3-5-7-21)26(29)23-14-10-20(2)11-15-23/h3-15,24H,16-18H2,1-2H3