N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-propanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-propanamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-phenylpropanamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenylpropanamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phenyl-propionamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c29-24(17-14-18-8-2-1-3-9-18)27-22-13-7-6-12-21(22)26-28-23-16-15-19-10-4-5-11-20(19)25(23)30-26/h1-13,15-16H,14,17H2,(H,27,29)