N-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-(phenethylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-(phenethylamino)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-(phenethylamino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(phenethylamino)ethyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(19-17(21)15-9-5-6-10-15)16(20)18-12-11-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,18,20)(H,19,21)