4-hexyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-hexyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-hexyl-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: 4-hexyl-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-hexyl-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-hexyl-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C26H42N2O2/c1-4-5-6-8-13-22-14-16-23(17-15-22)25(29)28-24(20(2)3)26(30)27-19-18-21-11-9-7-10-12-21/h7,9-12,20,22-24H,4-6,8,13-19H2,1-3H3,(H,27,30)(H,28,29)/t22?,23?,24-/m0/s1