2-naphthalen-1-yloxy-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(1-naphthyloxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1-methylolpropyl)-2-(1-naphthoxy)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19NO3/c1-2-13(10-18)17-16(19)11-20-15-9-5-7-12-6-3-4-8-14(12)15/h3-9,13,18H,2,10-11H2,1H3,(H,17,19)