2-cyclohexyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-cyclohexyl-acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-cyclohexylacetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-cyclohexylacetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-cyclohexyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(21)20(2)13-16-9-6-10-17(11-16)19-18(22)12-15-7-4-3-5-8-15/h6,9-11,15H,3-5,7-8,12-13H2,1-2H3,(H,19,22)