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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxyacetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxyacetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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