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

Systemtic Name: 3-phenylmethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3-benzyloxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-phenylmethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-phenylmethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3-benzoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C33H24N2O3 MolecularWeight: 496.55526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O3/c36-32(27-12-7-13-29(20-27)37-22-23-8-3-1-4-9-23)34-28-18-19-31-30(21-28)35-33(38-31)26-16-14-25(15-17-26)24-10-5-2-6-11-24/h1-21H,22H2,(H,34,36)