3-[(4-methoxy-4-methyl-pentan-2-yl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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