3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-13-8-9-14(18(25)20-2)12-16(13)23-17(24)10-11-21-19(26)22-15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,20,25)(H,23,24)(H2,21,22,26)