2-(2-bromanylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(o-tolyl)-1,3-benzoxazol-6-yl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(o-tolyl)-1,3-benzoxazol-6-yl]propionamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H19BrN2O3/c1-14-7-3-4-8-17(14)23-26-19-12-11-16(13-21(19)29-23)25-22(27)15(2)28-20-10-6-5-9-18(20)24/h3-13,15H,1-2H3,(H,25,27)