4-[[3-cyclohexylpropanoyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[3-cyclohexylpropanoyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[3-cyclohexylpropanoyl(methyl)amino]methyl]benzamide CAS Name: 4-[[(3-cyclohexyl-1-oxopropyl)-methylamino]methyl]benzamide IUPAC Name: 4-[[3-cyclohexylpropanoyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[3-cyclohexylpropanoyl(methyl)amino]methyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-20(13-15-7-10-16(11-8-15)18(19)22)17(21)12-9-14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12-13H2,1H3,(H2,19,22)