N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c28-20-12-15-25-24(16-20)30-27(33-25)22-8-4-5-9-23(22)29-26(31)17-32-21-13-10-19(11-14-21)18-6-2-1-3-7-18/h1-16H,17H2,(H,29,31)