N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-5-8-16-11-17(13-20(25-3)21(16)26-4)22(24)23-14(2)19-12-15-9-6-7-10-18(15)27-19/h5-14H,1-4H3,(H,23,24)/b8-5+