2-(cyclohexylamino)-N-(2-oxidanylideneethyl)propanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-oxidanylideneethyl)propanamide Openeye Name: 2-(cyclohexylamino)-N-(2-oxoethyl)propanamide CAS Name: 2-(cyclohexylamino)-N-(2-oxoethyl)propanamide IUPAC Name: 2-(cyclohexylamino)-N-(2-oxoethyl)propanamide Traditional Name: 2-(cyclohexylamino)-N-(2-ketoethyl)propionamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=O)NC1CCCCC1

Isomeric SMILES

CC(C(=O)NCC=O)NC1CCCCC1

InChI

InChI=1S/C11H20N2O2/c1-9(11(15)12-7-8-14)13-10-5-3-2-4-6-10/h8-10,13H,2-7H2,1H3,(H,12,15)