N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-1-(m-tolyl)cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(=O)NC

InChI

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