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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-isopropyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-14(2)24-21(25)11-15(3)18-12-19-20(17-9-7-6-8-10-17)13-27-23(19)16(4)22(18)26-5/h6-14H,1-5H3,(H,24,25)/b15-11+