2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]-N-methyl-ethanamide Openeye Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)anilino)-N-methyl-acetamide CAS Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)anilino)-N-methylacetamide IUPAC Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)anilino)-N-methylacetamide Traditional Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)anilino)-N-methyl-acetamide Formula: C16H23N4O2 MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)N(CC(=O)NC)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)N(CC(=O)NC)C2=CC=CC=C2)C

InChI

InChI=1S/C16H23N4O2/c1-15(2)14(18-16(3,4)20(15)22)19(11-13(21)17-5)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,17,21)