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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC(=CC=C3)NC(=O)C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC(=CC=C3)NC(=O)C)/C)OC)C

InChI

InChI=1S/C23H24N2O4/c1-13(9-23(27)25-18-8-6-7-17(10-18)24-16(4)26)19-11-20-14(2)15(3)29-22(20)12-21(19)28-5/h6-12H,1-5H3,(H,24,26)(H,25,27)/b13-9+