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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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