N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H25NO4/c1-5-8-17-11-12-20(22(13-17)26-4)27-15-23(25)24(3)16(2)21-14-18-9-6-7-10-19(18)28-21/h5-7,9-14,16H,1,8,15H2,2-4H3