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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(3-phenylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-phenylpropyl)but-2-enamide Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCCC3=CC=CC=C3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCCC3=CC=CC=C3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H31NO3/c1-22(19-31(35)34-18-10-13-24-11-5-4-6-12-24)28-20-29-30(21-37-33(29)23(2)32(28)36-3)27-17-9-15-25-14-7-8-16-26(25)27/h4-9,11-12,14-17,19-21H,10,13,18H2,1-3H3,(H,34,35)/b22-19+