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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-methoxypropyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(3-methoxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-methoxypropyl)but-2-enamide Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO4/c1-18(15-26(30)29-13-8-14-31-3)23-16-24-25(17-33-28(24)19(2)27(23)32-4)22-12-7-10-20-9-5-6-11-21(20)22/h5-7,9-12,15-17H,8,13-14H2,1-4H3,(H,29,30)/b18-15+