3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,2-dimethyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNC(=O)NC2CCCCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNC(=O)NC2CCCCC2)C(=O)NC

InChI

InChI=1S/C19H28N4O3/c1-13-15(18(25)20-2)9-6-10-16(13)23-17(24)11-12-21-19(26)22-14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-12H2,1-2H3,(H,20,25)(H,23,24)(H2,21,22,26)