2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H26N4O3/c1-5-13-8-6-7-9-14(13)19-16(23)12-21(4)11-15(22)18-10-17(24)20(2)3/h6-9H,5,10-12H2,1-4H3,(H,18,22)(H,19,23)