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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-7-16-10-11-19(21(12-16)25-3)26-14-22(24)23-15(2)20-13-17-8-5-6-9-18(17)27-20/h4-13,15H,14H2,1-3H3,(H,23,24)/b7-4+