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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-propyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-propyl-but-2-enamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-5-6-18-17(19)7-11(2)13-8-14-12(3)10-21-16(14)9-15(13)20-4/h7-10H,5-6H2,1-4H3,(H,18,19)/b11-7+