N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-fluorophenyl)ethylamino]-2-phenyl-acetamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClFN2O2/c1-15(18-10-6-7-11-20(18)25)26-22(16-8-4-3-5-9-16)23(28)27-17-12-13-21(29-2)19(24)14-17/h3-15,22,26H,1-2H3,(H,27,28)