N-[4-[2,4-bis(bromanyl)naphthalen-1-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[2,4-bis(bromanyl)naphthalen-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[(2,4-dibromo-1-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(2,4-dibromo-1-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2,4-dibromonaphthalen-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2,4-dibromo-1-naphthoxy)butyl]acrylamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C2=CC=CC=C21)Br)Br

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C2=CC=CC=C21)Br)Br

InChI

InChI=1S/C17H17Br2NO2/c1-2-16(21)20-9-5-6-10-22-17-13-8-4-3-7-12(13)14(18)11-15(17)19/h2-4,7-8,11H,1,5-6,9-10H2,(H,20,21)