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

Systemtic Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[4-(diethylamino)-1-methyl-butyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[5-(diethylamino)pentan-2-yl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[4-(diethylamino)-1-methyl-butyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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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(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H36N2O3/c1-6-30(7-2)15-11-12-21(4)29-28(31)16-20(3)23-17-24-25(22-13-9-8-10-14-22)19-33-27(24)18-26(23)32-5/h8-10,13-14,16-19,21H,6-7,11-12,15H2,1-5H3,(H,29,31)/b20-16+