(E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NCCCN(C)C)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NCCCN(C)C)/C)OC)C

InChI

InChI=1S/C20H28N2O3/c1-13(10-18(23)21-8-7-9-22(4)5)16-11-17-14(2)12-25-20(17)15(3)19(16)24-6/h10-12H,7-9H2,1-6H3,(H,21,23)/b13-10+