(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C23H25NO4/c1-15(2)27-20-11-9-17(13-22(20)26-4)10-12-23(25)24-16(3)21-14-18-7-5-6-8-19(18)28-21/h5-16H,1-4H3,(H,24,25)/b12-10+