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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CC=CC=C3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CC=CC=C3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-19(16-26(30)29-15-14-21-10-6-4-7-11-21)23-17-24-25(22-12-8-5-9-13-22)18-32-28(24)20(2)27(23)31-3/h4-13,16-18H,14-15H2,1-3H3,(H,29,30)/b19-16+