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

Systemtic Name: (2S)-2-[2-(1-adamantyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(1-adamantyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(1-adamantyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(1-adamantyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(1-adamantyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-23-21(27)25-20(26)19(18-5-3-2-4-6-18)24-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h2-6,15-17,19,24H,7-14H2,1H3,(H2,23,25,26,27)/t15?,16?,17?,19-,22?/m0/s1