N-[[2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-oxazolidin-5-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-oxazolidin-5-yl]methyl]-4-methyl-aniline Openeye Name: N-[[2-(2-chlorophenyl)-3-(p-tolyl)oxazolidin-5-yl]methyl]-4-methyl-aniline CAS Name: N-[[2-(2-chlorophenyl)-3-(4-methylphenyl)-5-oxazolidinyl]methyl]-4-methylaniline IUPAC Name: N-[[2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-oxazolidin-5-yl]methyl]-4-methylaniline Traditional Name: [2-(2-chlorophenyl)-3-(p-tolyl)oxazolidin-5-yl]methyl-(p-tolyl)amine Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CN(C(O2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CN(C(O2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25ClN2O/c1-17-7-11-19(12-8-17)26-15-21-16-27(20-13-9-18(2)10-14-20)24(28-21)22-5-3-4-6-23(22)25/h3-14,21,24,26H,15-16H2,1-2H3