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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC=C(C=C3)Cl)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC=C(C=C3)Cl)/C)OC)C

InChI

InChI=1S/C22H22ClNO3/c1-13(9-22(25)24-12-16-5-7-17(23)8-6-16)18-10-19-14(2)15(3)27-21(19)11-20(18)26-4/h5-11H,12H2,1-4H3,(H,24,25)/b13-9+