N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-6-29-19-10-16-9-14(2)30-20(16)11-17(19)13-24-21(25)12-15-7-8-18(26-3)23(28-5)22(15)27-4/h7-8,10-11,14H,6,9,12-13H2,1-5H3,(H,24,25)