N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H32N4O3/c1-15(2)20(27)24-18-10-6-7-16(13-18)14-23-19(26)11-12-22-21(28)25-17-8-4-3-5-9-17/h6-7,10,13,15,17H,3-5,8-9,11-12,14H2,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)