(E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NCC3=CC=CC=C3Cl)/C

InChI

InChI=1S/C23H24ClNO3/c1-5-27-22-16(4)23-19(15(3)13-28-23)11-18(22)14(2)10-21(26)25-12-17-8-6-7-9-20(17)24/h6-11,13H,5,12H2,1-4H3,(H,25,26)/b14-10+