N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-15-13(17)9-10-5-7-12(8-6-10)16-14(18)11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,15,17)(H,16,18)