(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CCCCC3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CCCCC3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-19(16-26(30)29-15-14-21-10-6-4-7-11-21)23-17-24-25(22-12-8-5-9-13-22)18-32-28(24)20(2)27(23)31-3/h5,8-10,12-13,16-18H,4,6-7,11,14-15H2,1-3H3,(H,29,30)/b19-16+