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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCC3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C22H22ClNO3/c1-4-26-20-11-21-19(15(3)13-27-21)10-18(20)14(2)9-22(25)24-12-16-5-7-17(23)8-6-16/h5-11,13H,4,12H2,1-3H3,(H,24,25)/b14-9+