3-(2-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(2-chlorophenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)NC(=O)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNO3/c1-2-10(9-16)15-13(17)7-8-18-12-6-4-3-5-11(12)14/h3-6,10,16H,2,7-9H2,1H3,(H,15,17)