2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-phenoxy-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20(14-25-17-9-5-2-6-10-17)22-16-11-12-18-19(13-16)26-21(23-18)15-7-3-1-4-8-15/h1-13H,14H2,(H,22,24)