2-(cyclopentylamino)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(cyclopentylamino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(cyclopentylamino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(cyclopentylamino)-N-(3-methoxypropyl)propionamide Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCCC1

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCCC1

InChI

InChI=1S/C12H24N2O2/c1-10(14-11-6-3-4-7-11)12(15)13-8-5-9-16-2/h10-11,14H,3-9H2,1-2H3,(H,13,15)