N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O/c1-16-10-12-18(13-11-16)22(17-6-3-2-4-7-17)24-15-21(26)25-20-9-5-8-19(23)14-20/h2-14,22,24H,15H2,1H3,(H,25,26)/t22-/m0/s1