(2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(1-adamantylmethylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O2/c1-22-20(26)24-19(25)18(17-5-3-2-4-6-17)23-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-6,14-16,18,23H,7-13H2,1H3,(H2,22,24,25,26)/t14?,15?,16?,18-,21?/m0/s1