2-[(2-ethanoylcyclopenten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide

Systemtic Name: 2-[(2-ethanoylcyclopenten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide Openeye Name: 2-[(2-acetylcyclopenten-1-yl)amino]-N,N-diethyl-3-methyl-butanamide CAS Name: 2-[(2-acetyl-1-cyclopentenyl)amino]-N,N-diethyl-3-methylbutanamide IUPAC Name: 2-[(2-acetylcyclopenten-1-yl)amino]-N,N-diethyl-3-methylbutanamide Traditional Name: 2-[(2-acetylcyclopenten-1-yl)amino]-N,N-diethyl-3-methyl-butyramide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC1=C(CCC1)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C(C(C)C)NC1=C(CCC1)C(=O)C

InChI

InChI=1S/C16H28N2O2/c1-6-18(7-2)16(20)15(11(3)4)17-14-10-8-9-13(14)12(5)19/h11,15,17H,6-10H2,1-5H3