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

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(4-benzo[e][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=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)OC

Isomeric SMILES

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

InChI

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