2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-11-6-5-7-12(2)16(11)19-15(23)10-20(4)9-14(22)18-8-13(21)17-3/h5-7H,8-10H2,1-4H3,(H,17,21)(H,18,22)(H,19,23)