N-[4-(4-oxidanylnaphthalen-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(4-oxidanylnaphthalen-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(4-hydroxy-2-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(4-hydroxy-2-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-hydroxynaphthalen-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-hydroxy-2-naphthoxy)butyl]acrylamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=CC=CC=C2C(=C1)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=CC=CC=C2C(=C1)O

InChI

InChI=1S/C17H19NO3/c1-2-17(20)18-9-5-6-10-21-14-11-13-7-3-4-8-15(13)16(19)12-14/h2-4,7-8,11-12,19H,1,5-6,9-10H2,(H,18,20)