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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-propyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-propyl-but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-6-7-19-16(20)8-11(2)14-9-15-12(3)10-22-18(15)13(4)17(14)21-5/h8-10H,6-7H2,1-5H3,(H,19,20)/b11-8+