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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2-indan-5-yloxyacetyl)amino]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H27N3O4/c1-3-26(14-22(28)25-20-10-8-19(9-11-20)24-16(2)27)23(29)15-30-21-12-7-17-5-4-6-18(17)13-21/h7-13H,3-6,14-15H2,1-2H3,(H,24,27)(H,25,28)