2-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methylphenoxy)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(1-methylolpropyl)-2-(4-methylphenoxy)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO3/c1-4-12(9-16)15-14(17)11(3)18-13-7-5-10(2)6-8-13/h5-8,11-12,16H,4,9H2,1-3H3,(H,15,17)