(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCCOC(C)C)C)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCCOC(C)C)/C)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO4/c1-17(2)30-13-9-12-27-24(28)14-18(3)21-15-22-23(20-10-7-6-8-11-20)16-31-26(22)19(4)25(21)29-5/h6-8,10-11,14-17H,9,12-13H2,1-5H3,(H,27,28)/b18-14+