(3R)-3-azanyl-4-(2-fluorophenyl)-N-phenethyl-butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-phenethyl-butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-phenethyl-butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-phenethylbutanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-phenethylbutanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-phenethyl-butyramide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C18H21FN2O/c19-17-9-5-4-8-15(17)12-16(20)13-18(22)21-11-10-14-6-2-1-3-7-14/h1-9,16H,10-13,20H2,(H,21,22)/t16-/m1/s1