N-(1-adamantylcarbamoyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetamide Formula: C21H27ClFN3O2 MolecularWeight: 407.909383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27ClFN3O2/c1-26(11-16-17(22)3-2-4-18(16)23)12-19(27)24-20(28)25-21-8-13-5-14(9-21)7-15(6-13)10-21/h2-4,13-15H,5-12H2,1H3,(H2,24,25,27,28)