(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC(C)CCC3=CC=CC=C3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC(C)CCC3=CC=CC=C3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO3/c1-20(17-28(32)31-21(2)15-16-23-11-7-5-8-12-23)25-18-26-27(24-13-9-6-10-14-24)19-34-30(26)22(3)29(25)33-4/h5-14,17-19,21H,15-16H2,1-4H3,(H,31,32)/b20-17+