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(3R)-3-azanyl-N-(diphenylmethyl)-4-(2-fluorophenyl)-N-methyl-butanamide

(3R)-3-azanyl-N-(diphenylmethyl)-4-(2-fluorophenyl)-N-methyl-butanamide

Systemtic Name:(3R)-3-azanyl-N-(diphenylmethyl)-4-(2-fluorophenyl)-N-methyl-butanamide
Openeye Name:(3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)-N-methyl-butanamide
CAS Name:(3R)-3-amino-N-(diphenylmethyl)-4-(2-fluorophenyl)-N-methylbutanamide
IUPAC Name:(3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)-N-methylbutanamide
Traditional Name:(3R)-3-amino-N-benzhydryl-4-(2-fluorophenyl)-N-methyl-butyramide
Formula: C24H25FN2O
MolecularWeight: 376.466503
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CC(CC3=CC=CC=C3F)N


Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C[C@@H](CC3=CC=CC=C3F)N


InChI

InChI=1S/C24H25FN2O/c1-27(23(28)17-21(26)16-20-14-8-9-15-22(20)25)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21,24H,16-17,26H2,1H3/t21-/m1/s1


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