N-(4-naphthalen-1-yloxy-1-oxidanyl-butan-2-yl)methanamide

Systemtic Name: N-(4-naphthalen-1-yloxy-1-oxidanyl-butan-2-yl)methanamide Openeye Name: N-[1-(hydroxymethyl)-3-(1-naphthyloxy)propyl]formamide CAS Name: N-[1-hydroxy-4-(1-naphthalenyloxy)butan-2-yl]formamide IUPAC Name: N-(1-hydroxy-4-naphthalen-1-yloxybutan-2-yl)formamide Traditional Name: N-[1-methylol-3-(1-naphthoxy)propyl]formamide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(CO)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCC(CO)NC=O

InChI

InChI=1S/C15H17NO3/c17-10-13(16-11-18)8-9-19-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,11,13,17H,8-10H2,(H,16,18)