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

Systemtic Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H22BrFN2O2 MolecularWeight: 421.303283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22BrFN2O2/c1-12(2)18(24-19(25)15-6-10-17(22)11-7-15)20(26)23-13(3)14-4-8-16(21)9-5-14/h4-13,18H,1-3H3,(H,23,26)(H,24,25)