(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-ethyl-but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-ethyl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-ethyl-but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-ethyl-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-ethylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-ethyl-but-2-enamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClNO3/c1-4-23-21(24)9-13(2)16-10-17-18(14-5-7-15(22)8-6-14)12-26-20(17)11-19(16)25-3/h5-12H,4H2,1-3H3,(H,23,24)/b13-9+