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

Systemtic Name: 3-(3-methylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(3-methylphenoxy)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(1-methylolpropyl)-3-(3-methylphenoxy)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCOC1=CC=CC(=C1)C

Isomeric SMILES

CCC(CO)NC(=O)CCOC1=CC=CC(=C1)C

InChI

InChI=1S/C14H21NO3/c1-3-12(10-16)15-14(17)7-8-18-13-6-4-5-11(2)9-13/h4-6,9,12,16H,3,7-8,10H2,1-2H3,(H,15,17)