(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propan-2-yl-but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-isopropyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC(C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC(C)C)/C)OC

InChI

InChI=1S/C23H25NO3/c1-14(2)24-23(25)10-16(4)18-11-19-20(17-8-6-15(3)7-9-17)13-27-22(19)12-21(18)26-5/h6-14H,1-5H3,(H,24,25)/b16-10+