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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(indan-5-ylamino)-2-keto-ethyl]amino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H28N4O3/c1-3-27(14-22(29)25-20-11-9-19(10-12-20)24-16(2)28)15-23(30)26-21-8-7-17-5-4-6-18(17)13-21/h7-13H,3-6,14-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)