3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[3-(cyclohexylcarbamoylamino)propanoylamino]-N,N-diethyl-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H32N4O3/c1-3-25(4-2)20(27)16-9-8-12-18(15-16)23-19(26)13-14-22-21(28)24-17-10-6-5-7-11-17/h8-9,12,15,17H,3-7,10-11,13-14H2,1-2H3,(H,23,26)(H2,22,24,28)