N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-indan-5-yl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27N3O2/c1-3-16-7-4-5-10-20(16)24-22(27)15-25(2)14-21(26)23-19-12-11-17-8-6-9-18(17)13-19/h4-5,7,10-13H,3,6,8-9,14-15H2,1-2H3,(H,23,26)(H,24,27)