N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenyl-acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-phenylacetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenylacetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenyl-acetamide Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2/c28-23(15-17-7-2-1-3-8-17)26-20-11-6-10-19(16-20)25-27-24-21-12-5-4-9-18(21)13-14-22(24)29-25/h1-14,16H,15H2,(H,26,28)