(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-p-cumenyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)C(C)C)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)C(C)C)/C)OC

InChI

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