N-[(3-chlorophenyl)methyl]-N-methyl-2-oxidanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-oxidanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-hydroxy-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-hydroxy-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-hydroxy-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-hydroxy-N-methyl-acetamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CO

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CO

InChI

InChI=1S/C10H12ClNO2/c1-12(10(14)7-13)6-8-3-2-4-9(11)5-8/h2-5,13H,6-7H2,1H3