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

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-ethoxy-benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-ethoxy-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-ethoxybenzamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-ethoxy-benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O3/c1-2-30-21-8-5-7-19(16-21)25(29)27-20-13-10-18(11-14-20)26-28-24-22-9-4-3-6-17(22)12-15-23(24)31-26/h3-16H,2H2,1H3,(H,27,29)