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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C23H19BrN2O3/c1-13-4-6-15(7-5-13)23-26-19-12-17(8-9-20(19)29-23)25-22(27)18-11-16(24)10-14(2)21(18)28-3/h4-12H,1-3H3,(H,25,27)