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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,4,5-triethoxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N2O5/c1-4-34-25-17-20(18-26(35-5-2)28(25)36-6-3)29(33)31-23-14-10-9-13-22(23)30-32-24-16-15-19-11-7-8-12-21(19)27(24)37-30/h7-18H,4-6H2,1-3H3,(H,31,33)