N-ethanoyl-3-methoxy-propanamide

Systemtic Name: N-ethanoyl-3-methoxy-propanamide Openeye Name: N-acetyl-3-methoxy-propanamide CAS Name: N-acetyl-3-methoxypropanamide IUPAC Name: N-acetyl-3-methoxypropanamide Traditional Name: N-acetyl-3-methoxy-propionamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CCOC

Isomeric SMILES

CC(=O)NC(=O)CCOC

InChI

InChI=1S/C6H11NO3/c1-5(8)7-6(9)3-4-10-2/h3-4H2,1-2H3,(H,7,8,9)