(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-phenethyl-acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-23-18-9-5-8-16-14-17(24-20(16)18)10-11-19(22)21-13-12-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,21,22)/b11-10+