4-[(3-cyclohexylpropanoylamino)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(3-cyclohexylpropanoylamino)methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(3-cyclohexylpropanoylamino)methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(3-cyclohexyl-1-oxopropyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(3-cyclohexylpropanoylamino)methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(3-cyclohexylpropanoylamino)methyl]-N,N-dimethyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-21(2)19(23)17-11-8-16(9-12-17)14-20-18(22)13-10-15-6-4-3-5-7-15/h8-9,11-12,15H,3-7,10,13-14H2,1-2H3,(H,20,22)