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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-methyl-N-p-anisyl-butyramide Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C19H23FN2O2/c1-22(13-14-7-9-17(24-2)10-8-14)19(23)12-16(21)11-15-5-3-4-6-18(15)20/h3-10,16H,11-13,21H2,1-2H3/t16-/m1/s1