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

Systemtic Name: (E)-N-(3-ethoxypropyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-ethoxypropyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-ethoxypropyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-ethoxypropyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-ethoxypropyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-7-25-10-8-9-22-19(23)11-13(2)17-12-18-14(3)16(5)26-21(18)15(4)20(17)24-6/h11-12H,7-10H2,1-6H3,(H,22,23)/b13-11+