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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-tert-butyl-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-tert-butyl-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-tert-butylbenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-tert-butylbenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-tert-butyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2/c1-28(2,3)20-15-12-19(13-16-20)26(31)29-23-11-7-6-10-22(23)27-30-24-17-14-18-8-4-5-9-21(18)25(24)32-27/h4-17H,1-3H3,(H,29,31)