2-(cyclopentylamino)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(cyclopentylamino)-N-methoxy-N-methyl-acetamide CAS Name: 2-(cyclopentylamino)-N-methoxy-N-methylacetamide IUPAC Name: 2-(cyclopentylamino)-N-methoxy-N-methylacetamide Traditional Name: 2-(cyclopentylamino)-N-methoxy-N-methyl-acetamide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNC1CCCC1)OC

Isomeric SMILES

CN(C(=O)CNC1CCCC1)OC

InChI

InChI=1S/C9H18N2O2/c1-11(13-2)9(12)7-10-8-5-3-4-6-8/h8,10H,3-7H2,1-2H3