2-(4-bromanylphenoxy)-2-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]propionamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3/c1-15-4-6-16(7-5-15)22-27-20-14-18(10-13-21(20)29-22)26-23(28)24(2,3)30-19-11-8-17(25)9-12-19/h4-14H,1-3H3,(H,26,28)