N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-14(24)22-18-11-12-20-19(13-18)23-21(25-20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)