N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)F

InChI

InChI=1S/C19H20ClFN2O2/c1-11(2)18(13-4-6-14(20)7-5-13)19(25)23-17-10-15(22-12(3)24)8-9-16(17)21/h4-11,18H,1-3H3,(H,22,24)(H,23,25)