3-(cyclohexylcarbamoylamino)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1,2-dimethylpropyl)propionamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCNC(=O)NC1CCCCC1

Isomeric SMILES

CC(C)C(C)NC(=O)CCNC(=O)NC1CCCCC1

InChI

InChI=1S/C15H29N3O2/c1-11(2)12(3)17-14(19)9-10-16-15(20)18-13-7-5-4-6-8-13/h11-13H,4-10H2,1-3H3,(H,17,19)(H2,16,18,20)