(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(p-tolylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[(4-methylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-methylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methylbenzyl)but-2-enamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)C)/C

InChI

InChI=1S/C25H29NO3/c1-7-28-24-18(5)25-22(17(4)19(6)29-25)13-21(24)16(3)12-23(27)26-14-20-10-8-15(2)9-11-20/h8-13H,7,14H2,1-6H3,(H,26,27)/b16-12+