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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-6-29-19-12-16-9-14(2)30-18(16)13-17(19)24-22(25)8-7-15-10-20(26-3)23(28-5)21(11-15)27-4/h10-14H,6-9H2,1-5H3,(H,24,25)