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

Systemtic Name: 2-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethanamide Openeye Name: 2-[(3-methoxy-1,3-dimethyl-butyl)amino]acetamide CAS Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]acetamide IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]acetamide Traditional Name: 2-[(3-methoxy-1,3-dimethyl-butyl)amino]acetamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-7(11-6-8(10)12)5-9(2,3)13-4/h7,11H,5-6H2,1-4H3,(H2,10,12)