N-prop-2-enoylpentanamide

Systemtic Name: N-prop-2-enoylpentanamide Openeye Name: N-prop-2-enoylpentanamide CAS Name: N-(1-oxoprop-2-enyl)pentanamide IUPAC Name: N-prop-2-enoylpentanamide Traditional Name: N-acryloylvaleramide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)C=C

Isomeric SMILES

CCCCC(=O)NC(=O)C=C

InChI

InChI=1S/C8H13NO2/c1-3-5-6-8(11)9-7(10)4-2/h4H,2-3,5-6H2,1H3,(H,9,10,11)