(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methylbenzyl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

InChI=1S/C24H27NO3/c1-14-7-9-19(10-8-14)13-25-22(26)11-15(2)20-12-21-16(3)18(5)28-24(21)17(4)23(20)27-6/h7-12H,13H2,1-6H3,(H,25,26)/b15-11+