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

Systemtic Name: (2S)-2-[(2-ethanoylcyclohexen-1-yl)amino]-N,N-diethyl-3-methyl-butanamide Openeye Name: (2S)-2-[(2-acetylcyclohexen-1-yl)amino]-N,N-diethyl-3-methyl-butanamide CAS Name: (2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide IUPAC Name: (2S)-2-[(2-acetylcyclohexen-1-yl)amino]-N,N-diethyl-3-methylbutanamide Traditional Name: (2S)-2-[(2-acetylcyclohexen-1-yl)amino]-N,N-diethyl-3-methyl-butyramide Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC1=C(CCCC1)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(C)C)NC1=C(CCCC1)C(=O)C

InChI

InChI=1S/C17H30N2O2/c1-6-19(7-2)17(21)16(12(3)4)18-15-11-9-8-10-14(15)13(5)20/h12,16,18H,6-11H2,1-5H3/t16-/m0/s1