3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N-methyl-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N4O3/c1-19-17(24)13-6-5-9-15(12-13)21-16(23)10-11-20-18(25)22-14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,19,24)(H,21,23)(H2,20,22,25)