4-bromanyl-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3/c1-13-3-4-15(22-25-19-12-17(27-2)9-10-20(19)28-22)11-18(13)24-21(26)14-5-7-16(23)8-6-14/h3-12H,1-2H3,(H,24,26)