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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C24H21ClN2O3/c1-14-4-6-17(7-5-14)24-27-20-12-18(8-9-21(20)30-24)26-22(28)13-29-19-10-15(2)23(25)16(3)11-19/h4-12H,13H2,1-3H3,(H,26,28)