(E)-3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-bromo-4-pentoxy-2-naphthyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-bromo-4-pentoxy-2-naphthalenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-bromo-4-pentoxynaphthalen-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-amoxy-1-bromo-2-naphthyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C=CC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)/C=C/C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C26H28BrNO3/c1-2-3-6-17-31-24-18-20(26(27)23-8-5-4-7-22(23)24)11-14-25(30)28-16-15-19-9-12-21(29)13-10-19/h4-5,7-14,18,29H,2-3,6,15-17H2,1H3,(H,28,30)/b14-11+