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4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butanamide

4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-phenylbutyl)butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-(1-phenylbutyl)butyramide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2


Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2


InChI

InChI=1S/C21H33N3O2/c1-2-10-19(17-11-5-3-6-12-17)24-20(25)15-9-16-22-21(26)23-18-13-7-4-8-14-18/h3,5-6,11-12,18-19H,2,4,7-10,13-16H2,1H3,(H,24,25)(H2,22,23,26)


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