N-cyclohexyl-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-cyclohexyl-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N-cyclohexyl-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: N-cyclohexyl-2-(1-hydroxybutan-2-ylamino)propanamide IUPAC Name: N-cyclohexyl-2-(1-hydroxybutan-2-ylamino)propanamide Traditional Name: N-cyclohexyl-2-(1-methylolpropylamino)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCC(CO)NC(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C13H26N2O2/c1-3-11(9-16)14-10(2)13(17)15-12-7-5-4-6-8-12/h10-12,14,16H,3-9H2,1-2H3,(H,15,17)