N-(2-azanylethyl)ethanamide; N-(3-cyano-4-methoxy-butyl)ethanamide

Systemtic Name: N-(2-azanylethyl)ethanamide; N-(3-cyano-4-methoxy-butyl)ethanamide Openeye Name: N-(2-aminoethyl)acetamide; N-(3-cyano-4-methoxy-butyl)acetamide CAS Name: N-(2-aminoethyl)acetamide; N-(3-cyano-4-methoxybutyl)acetamide IUPAC Name: N-(2-aminoethyl)acetamide; N-(3-cyano-4-methoxybutyl)acetamide Traditional Name: N-(2-aminoethyl)acetamide; N-(3-cyano-4-methoxy-butyl)acetamide Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(COC)C#N.CC(=O)NCCN

Isomeric SMILES

CC(=O)NCCC(COC)C#N.CC(=O)NCCN

InChI

InChI=1S/C8H14N2O2.C4H10N2O/c1-7(11)10-4-3-8(5-9)6-12-2;1-4(7)6-3-2-5/h8H,3-4,6H2,1-2H3,(H,10,11);2-3,5H2,1H3,(H,6,7)