N-cyclopentyl-2-(1-cyclopropylethylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-cyclopropylethylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1-cyclopropylethylamino)acetamide CAS Name: N-cyclopentyl-2-(1-cyclopropylethylamino)acetamide IUPAC Name: N-cyclopentyl-2-(1-cyclopropylethylamino)acetamide Traditional Name: N-cyclopentyl-2-(1-cyclopropylethylamino)acetamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC(C1CC1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C12H22N2O/c1-9(10-6-7-10)13-8-12(15)14-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3,(H,14,15)