2-[2-(1-adamantylamino)ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClN3O2/c1-13-17(22)3-2-4-18(13)25-20(27)11-23-19(26)12-24-21-8-14-5-15(9-21)7-16(6-14)10-21/h2-4,14-16,24H,5-12H2,1H3,(H,23,26)(H,25,27)