2-(5-chloranyl-2-methoxy-phenyl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(CO)NC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H16ClNO3/c1-8(7-15)14-12(16)6-9-5-10(13)3-4-11(9)17-2/h3-5,8,15H,6-7H2,1-2H3,(H,14,16)