2-azanyl-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 2-azanyl-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 2-amino-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 2-amino-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 2-amino-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 2-amino-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC)N

Isomeric SMILES

CCC(C(=O)NC(C)COC)N

InChI

InChI=1S/C8H18N2O2/c1-4-7(9)8(11)10-6(2)5-12-3/h6-7H,4-5,9H2,1-3H3,(H,10,11)