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

Systemtic Name: 2-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-chloro-6-methoxy-4-methylol-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H17ClN2O5 MolecularWeight: 316.73748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1Cl)CO)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1Cl)CO)OC

InChI

InChI=1S/C13H17ClN2O5/c1-7(12(18)16-13(19)15-2)21-11-9(14)4-8(6-17)5-10(11)20-3/h4-5,7,17H,6H2,1-3H3,(H2,15,16,18,19)