2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-phenyl-acetamide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)F)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O/c1-2-17-11-13-18(14-12-17)23(19-7-6-8-20(24)15-19)25-16-22(27)26-21-9-4-3-5-10-21/h3-15,23,25H,2,16H2,1H3,(H,26,27)/t23-/m1/s1