N-methylethanamide; propan-1-ol

Systemtic Name: N-methylethanamide; propan-1-ol Openeye Name: N-methylacetamide; propan-1-ol CAS Name: N-methylacetamide; 1-propanol IUPAC Name: N-methylacetamide; propan-1-ol Traditional Name: N-methylacetamide; propan-1-ol Formula: C6H15NO2 MolecularWeight: 133.1888

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CC(=O)NC

Isomeric SMILES

CCCO.CC(=O)NC

InChI

InChI=1S/C3H7NO.C3H8O/c1-3(5)4-2;1-2-3-4/h1-2H3,(H,4,5);4H,2-3H2,1H3