2-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(3-methoxy-1,3-dimethyl-butyl)amino]-N-methyl-acetamide CAS Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(3-methoxy-1,3-dimethyl-butyl)amino]-N-methyl-acetamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCC(=O)NC

Isomeric SMILES

CC(CC(C)(C)OC)NCC(=O)NC

InChI

InChI=1S/C10H22N2O2/c1-8(6-10(2,3)14-5)12-7-9(13)11-4/h8,12H,6-7H2,1-5H3,(H,11,13)