N-[4-[[4-(hydroxymethyl)phenyl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[4-(hydroxymethyl)phenyl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-(4-methylolbenzyl)oxybutyl]acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=CC=C(C=C1)CO

Isomeric SMILES

C=CC(=O)NCCCCOCC1=CC=C(C=C1)CO

InChI

InChI=1S/C15H21NO3/c1-2-15(18)16-9-3-4-10-19-12-14-7-5-13(11-17)6-8-14/h2,5-8,17H,1,3-4,9-12H2,(H,16,18)