4-[3-[3-cyclohexylpropanoyl(ethyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-cyclohexylpropanoyl(ethyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[3-cyclohexylpropanoyl(ethyl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[(3-cyclohexyl-1-oxopropyl)-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-cyclohexylpropanoyl(ethyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[3-cyclohexylpropanoyl(ethyl)amino]propanoylamino]benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCCC2

InChI

InChI=1S/C21H31N3O3/c1-2-24(20(26)13-8-16-6-4-3-5-7-16)15-14-19(25)23-18-11-9-17(10-12-18)21(22)27/h9-12,16H,2-8,13-15H2,1H3,(H2,22,27)(H,23,25)