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

Systemtic Name: 3-bromanyl-4-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O4/c1-13-4-5-15(23-26-19-12-16(28-2)7-9-21(19)30-23)11-18(13)25-22(27)14-6-8-20(29-3)17(24)10-14/h4-12H,1-3H3,(H,25,27)