2-[(1,2,2,5,5-pentamethylimidazol-4-yl)-phenyl-amino]ethanamide

Systemtic Name: 2-[(1,2,2,5,5-pentamethylimidazol-4-yl)-phenyl-amino]ethanamide Openeye Name: 2-(N-(1,2,2,5,5-pentamethylimidazol-4-yl)anilino)acetamide CAS Name: 2-(N-(1,2,2,5,5-pentamethyl-4-imidazolyl)anilino)acetamide IUPAC Name: 2-(N-(1,2,2,5,5-pentamethylimidazol-4-yl)anilino)acetamide Traditional Name: 2-(N-(1,2,2,5,5-pentamethyl-3-imidazolin-4-yl)anilino)acetamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1C)(C)C)N(CC(=O)N)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(N1C)(C)C)N(CC(=O)N)C2=CC=CC=C2)C

InChI

InChI=1S/C16H24N4O/c1-15(2)14(18-16(3,4)19(15)5)20(11-13(17)21)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H2,17,21)