N-[4-(1-bromanylnaphthalen-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(1-bromanylnaphthalen-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(1-bromo-2-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(1-bromo-2-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(1-bromonaphthalen-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1-bromo-2-naphthoxy)butyl]acrylamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-16(20)19-11-5-6-12-21-15-10-9-13-7-3-4-8-14(13)17(15)18/h2-4,7-10H,1,5-6,11-12H2,(H,19,20)