(E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14(19-13-16-5-3-4-6-18(16)24-19)21-20(22)12-9-15-7-10-17(23-2)11-8-15/h3-14H,1-2H3,(H,21,22)/b12-9+/t14-/m1/s1