N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C26H20N2O4/c1-30-22-14-12-17(15-23(22)31-2)25(29)27-20-10-6-5-9-19(20)26-28-21-13-11-16-7-3-4-8-18(16)24(21)32-26/h3-15H,1-2H3,(H,27,29)