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4-azanyl-N-methyl-N-propoxy-butanamide

4-azanyl-N-methyl-N-propoxy-butanamide

Systemtic Name:4-azanyl-N-methyl-N-propoxy-butanamide
Openeye Name:4-amino-N-methyl-N-propoxy-butanamide
CAS Name:4-amino-N-methyl-N-propoxybutanamide
IUPAC Name:4-amino-N-methyl-N-propoxybutanamide
Traditional Name:4-amino-N-methyl-N-propoxy-butyramide
Formula: C8H18N2O2
MolecularWeight: 174.24072
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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C)C(=O)CCCN


Isomeric SMILES

CCCON(C)C(=O)CCCN


InChI

InChI=1S/C8H18N2O2/c1-3-7-12-10(2)8(11)5-4-6-9/h3-7,9H2,1-2H3


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