2-(3-chloranyl-4-phenylmethoxy-phenyl)-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)-N-hydroxy-N-methyl-acetamide CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)-N-hydroxy-N-methylacetamide IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)-N-hydroxy-N-methylacetamide Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)-N-hydroxy-N-methyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl)O

Isomeric SMILES

CN(C(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-18(20)16(19)10-13-7-8-15(14(17)9-13)21-11-12-5-3-2-4-6-12/h2-9,20H,10-11H2,1H3