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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O3/c1-18-15-22(29)11-13-25(18)33-17-27(32)30-23-12-14-26-24(16-23)31-28(34-26)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,30,32)