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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H22N2O4/c1-32-25-14-12-21(16-26(25)33-2)28-30-23-17-22(13-15-24(23)34-28)29-27(31)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-17H,1-2H3,(H,29,31)