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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O3/c1-18-14-24(15-19(2)28(18)30)34-17-27(33)31-23-12-13-26-25(16-23)32-29(35-26)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,31,33)