N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(1-phenylethylamino)ethyl]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CC2

InChI

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