N-(3,4-diethoxyphenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C24H30N2O5/c1-4-29-21-12-10-19(14-22(21)30-5-2)25-23(27)15-26(3)24(28)16-31-20-11-9-17-7-6-8-18(17)13-20/h9-14H,4-8,15-16H2,1-3H3,(H,25,27)