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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-10-7-12(18)3-5-15(10)22-9-17(21)20-13-4-6-16-14(8-13)19-11(2)23-16/h3-8H,9H2,1-2H3,(H,20,21)