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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-5-3-6-11(2)14(10)17-13(18)9-16-15(19)12-7-4-8-12/h3,5-6,12H,4,7-9H2,1-2H3,(H,16,19)(H,17,18)