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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2=NC3=CC=CC=C3O2

InChI

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