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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-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-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO4/c1-19(2)34-15-9-14-31-28(32)16-20(3)25-17-26-27(18-35-30(26)21(4)29(25)33-5)24-13-8-11-22-10-6-7-12-23(22)24/h6-8,10-13,16-19H,9,14-15H2,1-5H3,(H,31,32)/b20-16+