2-[2-(1-adamantylamino)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H31N3O2/c1-14-4-3-5-19(15(14)2)25-21(27)12-23-20(26)13-24-22-9-16-6-17(10-22)8-18(7-16)11-22/h3-5,16-18,24H,6-13H2,1-2H3,(H,23,26)(H,25,27)