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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-isobutyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-isobutyl-but-2-enamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCC(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCC(C)C)/C

InChI

InChI=1S/C21H29NO3/c1-8-24-20-15(6)21-18(14(5)16(7)25-21)10-17(20)13(4)9-19(23)22-11-12(2)3/h9-10,12H,8,11H2,1-7H3,(H,22,23)/b13-9+