N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,6-dimethoxy-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,6-dimethoxy-benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

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