(E)-N-[1-[7-(3-chloranylpropoxy)-1-benzofuran-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[7-(3-chloranylpropoxy)-1-benzofuran-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[7-(3-chloropropoxy)benzofuran-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[7-(3-chloropropoxy)-2-benzofuranyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[7-(3-chloropropoxy)-1-benzofuran-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[7-(3-chloropropoxy)benzofuran-2-yl]ethyl]-3-phenyl-acrylamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OCCCCl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OCCCCl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-16(24-21(25)12-11-17-7-3-2-4-8-17)20-15-18-9-5-10-19(22(18)27-20)26-14-6-13-23/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,24,25)/b12-11+