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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N,N-dipropyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N,N-dipropylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N,N-dipropyl-but-2-enamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C)OC

Isomeric SMILES

CCCN(CCC)C(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C)OC

InChI

InChI=1S/C20H27NO3/c1-6-8-21(9-7-2)20(22)10-14(3)16-11-17-15(4)13-24-19(17)12-18(16)23-5/h10-13H,6-9H2,1-5H3/b14-10+