3-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]propanamide Openeye Name: 3-[2-chloro-4-(hydroxymethyl)-6-methoxy-phenoxy]propanamide CAS Name: 3-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]propanamide IUPAC Name: 3-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]propanamide Traditional Name: 3-(2-chloro-6-methoxy-4-methylol-phenoxy)propionamide Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)Cl)OCCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)Cl)OCCC(=O)N

InChI

InChI=1S/C11H14ClNO4/c1-16-9-5-7(6-14)4-8(12)11(9)17-3-2-10(13)15/h4-5,14H,2-3,6H2,1H3,(H2,13,15)