N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide

Systemtic Name: N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide Openeye Name: N-[1-methyl-4-[1-methyl-1-(propanoylamino)ethyl]cyclohexyl]propanamide CAS Name: N-[1-methyl-4-[2-(1-oxopropylamino)propan-2-yl]cyclohexyl]propanamide IUPAC Name: N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide Traditional Name: N-[1-methyl-4-(1-methyl-1-propionamido-ethyl)cyclohexyl]propionamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CCC(CC1)C(C)(C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1(CCC(CC1)C(C)(C)NC(=O)CC)C

InChI

InChI=1S/C16H30N2O2/c1-6-13(19)17-15(3,4)12-8-10-16(5,11-9-12)18-14(20)7-2/h12H,6-11H2,1-5H3,(H,17,19)(H,18,20)