2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H19ClFNO3 MolecularWeight: 399.842563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C22H19ClFNO3/c1-27-18-10-7-16(8-11-18)22(15-5-3-2-4-6-15)25-21(26)14-28-20-12-9-17(24)13-19(20)23/h2-13,22H,14H2,1H3,(H,25,26)/t22-/m1/s1