(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-phenoxyphenyl)methyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-phenoxyphenyl)methyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-phenoxyphenyl)methyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-phenoxyphenyl)methyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-phenoxyphenyl)methyl]butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(4-phenoxybenzyl)butyramide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C23H23FN2O2/c24-22-9-5-4-6-18(22)14-19(25)15-23(27)26-16-17-10-12-21(13-11-17)28-20-7-2-1-3-8-20/h1-13,19H,14-16,25H2,(H,26,27)/t19-/m1/s1