(2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]hexa-2,4-dienamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC=CC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C=C/C

InChI

InChI=1S/C18H23NO3/c1-4-6-7-8-18(20)19-12-15-11-17-14(9-13(3)22-17)10-16(15)21-5-2/h4,6-8,10-11,13H,5,9,12H2,1-3H3,(H,19,20)/b6-4+,8-7+/t13-/m0/s1