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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC=C(C=C3)Cl)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC=C(C=C3)Cl)/C)OC

InChI

InChI=1S/C21H20ClNO3/c1-13(8-21(24)23-11-15-4-6-16(22)7-5-15)17-9-18-14(2)12-26-20(18)10-19(17)25-3/h4-10,12H,11H2,1-3H3,(H,23,24)/b13-8+