(3R)-N-[(4-fluorophenyl)methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(4-fluorophenyl)methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(4-fluorophenyl)methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(4-fluorophenyl)methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(4-fluorophenyl)methyl]-3-phenylbutanamide Traditional Name: (3R)-N-(4-fluorobenzyl)-3-phenyl-butyramide Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C17H18FNO/c1-13(15-5-3-2-4-6-15)11-17(20)19-12-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1