N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C23H32FN3O2 MolecularWeight: 401.517483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32FN3O2/c1-14(2)21(18-3-5-19(24)6-4-18)25-13-20(28)26-22(29)27-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17,21,25H,7-13H2,1-2H3,(H2,26,27,28,29)/t15?,16?,17?,21-,23?/m1/s1