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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-14(11-20(24)23(3)4)17-12-18-19(16-9-7-6-8-10-16)13-26-22(18)15(2)21(17)25-5/h6-13H,1-5H3/b14-11+