N-prop-2-enoylbutanamide

Systemtic Name: N-prop-2-enoylbutanamide Openeye Name: N-prop-2-enoylbutanamide CAS Name: N-(1-oxoprop-2-enyl)butanamide IUPAC Name: N-prop-2-enoylbutanamide Traditional Name: N-acryloylbutyramide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)C=C

Isomeric SMILES

CCCC(=O)NC(=O)C=C

InChI

InChI=1S/C7H11NO2/c1-3-5-7(10)8-6(9)4-2/h4H,2-3,5H2,1H3,(H,8,9,10)