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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(6-ethoxy-2,3-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(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)Cl)/C

InChI

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