N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C22H20BrFN2O2 MolecularWeight: 443.308803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H20BrFN2O2/c1-28-18-10-7-16(8-11-18)22(15-5-3-2-4-6-15)25-14-21(27)26-20-12-9-17(23)13-19(20)24/h2-13,22,25H,14H2,1H3,(H,26,27)/t22-/m1/s1