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

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide CAS Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclobutanecarboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)cyclobutanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10-7-11(2)15(12(3)8-10)18-14(19)9-17-16(20)13-5-4-6-13/h7-8,13H,4-6,9H2,1-3H3,(H,17,20)(H,18,19)