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

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1(CCC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CNC(=O)C1(CCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-15-12(17)10-16-13(18)14(8-5-9-14)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,17)(H,16,18)