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

Systemtic Name: 2-azanyl-N-(1-methoxypropan-2-yl)pentanamide Openeye Name: 2-amino-N-(2-methoxy-1-methyl-ethyl)pentanamide CAS Name: 2-amino-N-(1-methoxypropan-2-yl)pentanamide IUPAC Name: 2-amino-N-(1-methoxypropan-2-yl)pentanamide Traditional Name: 2-amino-N-(2-methoxy-1-methyl-ethyl)valeramide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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