(E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[4-(diethylamino)-1-methyl-butyl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[4-(diethylamino)-1-methyl-butyl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C=C(C)C1=C(C=C2C(=C1)C(=C(O2)C)C)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=C(O2)C)C)OC

InChI

InChI=1S/C24H36N2O3/c1-8-26(9-2)12-10-11-17(4)25-24(27)13-16(3)20-14-21-18(5)19(6)29-23(21)15-22(20)28-7/h13-15,17H,8-12H2,1-7H3,(H,25,27)/b16-13+