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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H23NO4/c1-4-26-21-13-16(9-11-19(21)25-3)10-12-22(24)23-15(2)20-14-17-7-5-6-8-18(17)27-20/h5-15H,4H2,1-3H3,(H,23,24)/b12-10+