N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-chlorophenyl)-4-oxazolyl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methyl-methyl-amino]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClN3O2/c1-13-9-15(21)5-8-18(13)24-19(26)11-25(2)10-17-12-27-20(23-17)14-3-6-16(22)7-4-14/h3-9,12H,10-11H2,1-2H3,(H,24,26)