2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN2O3/c1-14-9-17(4)24-22(10-14)28-25(31-24)18-6-5-15(2)21(12-18)27-23(29)13-30-19-7-8-20(26)16(3)11-19/h5-12H,13H2,1-4H3,(H,27,29)