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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-propyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-propyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=CO2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=CO2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H25NO3/c1-5-11-24-21(25)12-15(2)18-13-19-20(17-9-7-6-8-10-17)14-27-23(19)16(3)22(18)26-4/h6-10,12-14H,5,11H2,1-4H3,(H,24,25)/b15-12+