4-chloranyl-N-[1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O2/c1-12(2)18(24-19(25)14-8-10-15(21)11-9-14)20(26)23-13(3)16-6-4-5-7-17(16)22/h4-13,18H,1-3H3,(H,23,26)(H,24,25)