2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O3/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)24-22(26)15-25-20-9-5-6-10-21(20)28-23(25)27/h2-14,16H,15H2,1H3,(H,24,26)