(2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)[C@@H](C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C20H23FN2O2/c1-23(13-14-4-3-5-18(12-14)25-2)19(20(24)22-17-10-11-17)15-6-8-16(21)9-7-15/h3-9,12,17,19H,10-11,13H2,1-2H3,(H,22,24)/t19-/m0/s1