N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C23H20BrFN2O3 MolecularWeight: 471.318903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20BrFN2O3/c1-15-11-18(24)7-10-21(15)27-22(28)13-26-23(29)17-3-2-4-20(12-17)30-14-16-5-8-19(25)9-6-16/h2-12H,13-14H2,1H3,(H,26,29)(H,27,28)