N-cyclopentyl-2-(2-methoxyethylamino)propanamide

Systemtic Name: N-cyclopentyl-2-(2-methoxyethylamino)propanamide Openeye Name: N-cyclopentyl-2-(2-methoxyethylamino)propanamide CAS Name: N-cyclopentyl-2-(2-methoxyethylamino)propanamide IUPAC Name: N-cyclopentyl-2-(2-methoxyethylamino)propanamide Traditional Name: N-cyclopentyl-2-(2-methoxyethylamino)propionamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCCOC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCCOC

InChI

InChI=1S/C11H22N2O2/c1-9(12-7-8-15-2)11(14)13-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)