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4-(cyclohexylcarbamoylamino)-N-prop-2-ynyl-butanamide

4-(cyclohexylcarbamoylamino)-N-prop-2-ynyl-butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-prop-2-ynyl-butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-prop-2-ynyl-butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-prop-2-ynylbutanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-prop-2-ynylbutanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-propargyl-butyramide
Formula: C14H23N3O2
MolecularWeight: 265.35132
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCNC(=O)NC1CCCCC1


Isomeric SMILES

C#CCNC(=O)CCCNC(=O)NC1CCCCC1


InChI

InChI=1S/C14H23N3O2/c1-2-10-15-13(18)9-6-11-16-14(19)17-12-7-4-3-5-8-12/h1,12H,3-11H2,(H,15,18)(H2,16,17,19)


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