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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)C

InChI

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