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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC(C)C)C)C(=CO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC(C)C)/C)C(=CO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29NO3/c1-17(2)15-29-26(30)13-18(3)23-14-24-25(16-32-28(24)19(4)27(23)31-5)22-12-8-10-20-9-6-7-11-21(20)22/h6-14,16-17H,15H2,1-5H3,(H,29,30)/b18-13+