N-ethyl-3-[(propanoylamino)methoxy]propanamide

Systemtic Name: N-ethyl-3-[(propanoylamino)methoxy]propanamide Openeye Name: N-ethyl-3-[(propanoylamino)methoxy]propanamide CAS Name: N-ethyl-3-[(1-oxopropylamino)methoxy]propanamide IUPAC Name: N-ethyl-3-[(propanoylamino)methoxy]propanamide Traditional Name: N-ethyl-3-(propionamidomethoxy)propionamide Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCOCCC(=O)NCC

Isomeric SMILES

CCC(=O)NCOCCC(=O)NCC

InChI

InChI=1S/C9H18N2O3/c1-3-8(12)11-7-14-6-5-9(13)10-4-2/h3-7H2,1-2H3,(H,10,13)(H,11,12)