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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-p-cumenyl-but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-14(2)18-7-9-19(10-8-18)25-24(26)11-15(3)20-12-21-16(4)17(5)28-23(21)13-22(20)27-6/h7-14H,1-6H3,(H,25,26)/b15-11+