N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-cyclobutanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CCC2)C

InChI

InChI=1S/C17H24N2O2/c1-11-8-12(2)16(13(3)9-11)18-15(20)10-19(4)17(21)14-6-5-7-14/h8-9,14H,5-7,10H2,1-4H3,(H,18,20)