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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-propyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-propyl-but-2-enamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C(=C(O2)C)C)C)OC

Isomeric SMILES

CCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C(=C(O2)C)C)C)OC

InChI

InChI=1S/C19H25NO3/c1-7-8-20-17(21)9-11(2)15-10-16-12(3)14(5)23-19(16)13(4)18(15)22-6/h9-10H,7-8H2,1-6H3,(H,20,21)/b11-9+