N-ethanoyl-N-prop-2-enyl-4-tetradecyl-cyclohexane-1-carboxamide

Systemtic Name: N-ethanoyl-N-prop-2-enyl-4-tetradecyl-cyclohexane-1-carboxamide Openeye Name: N-acetyl-N-allyl-4-tetradecyl-cyclohexanecarboxamide CAS Name: N-acetyl-N-prop-2-enyl-4-tetradecyl-1-cyclohexanecarboxamide IUPAC Name: N-acetyl-N-prop-2-enyl-4-tetradecylcyclohexane-1-carboxamide Traditional Name: N-acetyl-N-allyl-4-myristyl-cyclohexanecarboxamide Formula: C26H47NO2 MolecularWeight: 405.65688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(CC1)C(=O)N(CC=C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)C(=O)N(CC=C)C(=O)C

InChI

InChI=1S/C26H47NO2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-24-18-20-25(21-19-24)26(29)27(22-5-2)23(3)28/h5,24-25H,2,4,6-22H2,1,3H3