N-(cyclohexylcarbamoyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-N-(cyclohexylcarbamoyl)pent-4-enamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-prop-2-enyl-4-pentenamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-N-(cyclohexylcarbamoyl)pent-4-enamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)NC(=O)NC1CCCCC1

Isomeric SMILES

C=CCC(CC=C)C(=O)NC(=O)NC1CCCCC1

InChI

InChI=1S/C15H24N2O2/c1-3-8-12(9-4-2)14(18)17-15(19)16-13-10-6-5-7-11-13/h3-4,12-13H,1-2,5-11H2,(H2,16,17,18,19)