N-cyclopentyl-2-(1-methoxypropan-2-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-methoxypropan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-[(2-methoxy-1-methyl-ethyl)amino]acetamide CAS Name: N-cyclopentyl-2-(1-methoxypropan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(1-methoxypropan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-[(2-methoxy-1-methyl-ethyl)amino]acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)NC1CCCC1

Isomeric SMILES

CC(COC)NCC(=O)NC1CCCC1

InChI

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