N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-trimethoxy-benzamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O5/c1-31-22-14-17(15-23(32-2)25(22)33-3)26(30)28-20-11-7-6-10-19(20)27-29-21-13-12-16-8-4-5-9-18(16)24(21)34-27/h4-15H,1-3H3,(H,28,30)