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

Systemtic Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenethyl-benzamide Openeye Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenethyl-benzamide CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-phenethylbenzamide IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenethylbenzamide Traditional Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenethyl-benzamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N2O2/c35-31(26-15-7-5-13-24(26)19-18-22-10-2-1-3-11-22)33-28-17-9-8-16-27(28)32-34-30-25-14-6-4-12-23(25)20-21-29(30)36-32/h1-17,20-21H,18-19H2,(H,33,35)