N-(1-oxidanyl-4-phenoxy-butan-2-yl)methanamide

Systemtic Name: N-(1-oxidanyl-4-phenoxy-butan-2-yl)methanamide Openeye Name: N-[1-(hydroxymethyl)-3-phenoxy-propyl]formamide CAS Name: N-(1-hydroxy-4-phenoxybutan-2-yl)formamide IUPAC Name: N-(1-hydroxy-4-phenoxybutan-2-yl)formamide Traditional Name: N-(1-methylol-3-phenoxy-propyl)formamide Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(CO)NC=O

Isomeric SMILES

C1=CC=C(C=C1)OCCC(CO)NC=O

InChI

InChI=1S/C11H15NO3/c13-8-10(12-9-14)6-7-15-11-4-2-1-3-5-11/h1-5,9-10,13H,6-8H2,(H,12,14)