4-bromanyl-N-[1-[(3-fluoranyl-4-methyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3-fluoranyl-4-methyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[(3-fluoro-4-methyl-phenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[(3-fluoro-4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[(3-fluoro-4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[(3-fluoro-4-methyl-benzyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O2/c1-11-3-4-13(9-16(11)20)10-21-17(23)12(2)22-18(24)14-5-7-15(19)8-6-14/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)