2-chloranyl-N-[2-(1-hydroxyethyl)-6-methyl-phenyl]-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-[2-(1-hydroxyethyl)-6-methyl-phenyl]-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-chloro-N-[2-(1-hydroxyethyl)-6-methyl-phenyl]-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-chloro-N-[2-(1-hydroxyethyl)-6-methylphenyl]-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-chloro-N-[2-(1-hydroxyethyl)-6-methylphenyl]-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-chloro-N-[2-(1-hydroxyethyl)-6-methyl-phenyl]-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)O)N(C(C)CO)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)O)N(C(C)CO)C(=O)CCl

InChI

InChI=1S/C14H20ClNO3/c1-9-5-4-6-12(11(3)18)14(9)16(10(2)8-17)13(19)7-15/h4-6,10-11,17-18H,7-8H2,1-3H3