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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(2-methylcyclohexyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(2-methylcyclohexyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(2-methylcyclohexyl)but-2-enamide Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C31H33NO3/c1-19-10-5-8-15-28(19)32-29(33)16-20(2)25-17-26-27(18-35-31(26)21(3)30(25)34-4)24-14-9-12-22-11-6-7-13-23(22)24/h6-7,9,11-14,16-19,28H,5,8,10,15H2,1-4H3,(H,32,33)/b20-16+