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

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C28H21BrN2O3/c1-18-14-21(10-12-24(18)29)28-31-25-16-22(11-13-26(25)34-28)30-27(32)20-8-5-9-23(15-20)33-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,30,32)