2-(2-acetamidoethylamino)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetamidoethylamino)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-cyclopentylacetamide Traditional Name: 2-(2-acetamidoethylamino)-N-cyclopentyl-acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)NCCNCC(=O)NC1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-9(15)13-7-6-12-8-11(16)14-10-4-2-3-5-10/h10,12H,2-8H2,1H3,(H,13,15)(H,14,16)