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

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCCN(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCCN(C)C)/C

InChI

InChI=1S/C21H30N2O3/c1-7-25-19-13-20-18(15(3)16(4)26-20)12-17(19)14(2)11-21(24)22-9-8-10-23(5)6/h11-13H,7-10H2,1-6H3,(H,22,24)/b14-11+