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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(1-phenylethyl)but-2-enamide Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC(C)C3=CC=CC=C3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC(C)C3=CC=CC=C3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29NO3/c1-20(17-30(34)33-22(3)23-11-6-5-7-12-23)27-18-28-29(19-36-32(28)21(2)31(27)35-4)26-16-10-14-24-13-8-9-15-25(24)26/h5-19,22H,1-4H3,(H,33,34)/b20-17+