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N-(1-adamantylcarbamoyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide

N-(1-adamantylcarbamoyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(2-fluorophenyl)methyl-methylamino]propanamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-[(2-fluorobenzyl)-methyl-amino]propionamide
Formula: C22H30FN3O2
MolecularWeight: 387.490903
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4F


Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4F


InChI

InChI=1S/C22H30FN3O2/c1-14(26(2)13-18-5-3-4-6-19(18)23)20(27)24-21(28)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H2,24,25,27,28)


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