N-cyclopentyl-2-(3-methoxypropylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxypropylamino)ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxypropylamino)acetamide CAS Name: N-cyclopentyl-2-(3-methoxypropylamino)acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxypropylamino)acetamide Traditional Name: N-cyclopentyl-2-(3-methoxypropylamino)acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC(=O)NC1CCCC1

Isomeric SMILES

COCCCNCC(=O)NC1CCCC1

InChI

InChI=1S/C11H22N2O2/c1-15-8-4-7-12-9-11(14)13-10-5-2-3-6-10/h10,12H,2-9H2,1H3,(H,13,14)