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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(3-phenylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-20(17-27(31)30-16-10-13-22-11-6-4-7-12-22)24-18-25-26(23-14-8-5-9-15-23)19-33-29(25)21(2)28(24)32-3/h4-9,11-12,14-15,17-19H,10,13,16H2,1-3H3,(H,30,31)/b20-17+