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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-methyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-methyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-methyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-methylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-methyl-but-2-enamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-13(10-19(23)22-3)16-11-17-18(15-8-6-5-7-9-15)12-25-21(17)14(2)20(16)24-4/h5-12H,1-4H3,(H,22,23)/b13-10+