(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CCCCC2

InChI

InChI=1S/C18H25N3O2/c1-19-18(23)21-17(22)16(15-10-6-3-7-11-15)20-13-12-14-8-4-2-5-9-14/h3,6-8,10-11,16,20H,2,4-5,9,12-13H2,1H3,(H2,19,21,22,23)/t16-/m0/s1