N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-(2,3-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)NC(=O)CNC(=O)C2CCC2)C

Isomeric SMILES

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

InChI

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