N-(4-bromanyl-2-methyl-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C21H21BrN2O2/c1-13-4-5-16(10-14(13)2)19-12-23-21(26-19)9-8-20(25)24-18-7-6-17(22)11-15(18)3/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)