(2R)-N-cyclohexyl-2-[ethanoyl(methyl)amino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[ethanoyl(methyl)amino]-2-methyl-butanamide Openeye Name: (2R)-2-[acetyl(methyl)amino]-N-cyclohexyl-2-methyl-butanamide CAS Name: (2R)-2-[acetyl(methyl)amino]-N-cyclohexyl-2-methylbutanamide IUPAC Name: (2R)-2-[acetyl(methyl)amino]-N-cyclohexyl-2-methylbutanamide Traditional Name: (2R)-2-[acetyl(methyl)amino]-N-cyclohexyl-2-methyl-butyramide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C)C(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C)C(=O)C

InChI

InChI=1S/C14H26N2O2/c1-5-14(3,16(4)11(2)17)13(18)15-12-9-7-6-8-10-12/h12H,5-10H2,1-4H3,(H,15,18)/t14-/m1/s1