2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-fluorophenyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-(2-fluorophenyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-cyclohexyl-2-(2-fluorophenyl)acetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-fluorophenyl)acetamide Formula: C23H26ClFN2O3 MolecularWeight: 432.915543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C23H26ClFN2O3/c1-30-18-13-11-17(12-14-18)27(21(28)15-24)22(19-9-5-6-10-20(19)25)23(29)26-16-7-3-2-4-8-16/h5-6,9-14,16,22H,2-4,7-8,15H2,1H3,(H,26,29)