N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromanyl-5-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromanyl-5-ethoxy-4-methoxy-benzamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromo-5-ethoxy-4-methoxy-benzamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromo-5-ethoxy-4-methoxybenzamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromo-5-ethoxy-4-methoxybenzamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-bromo-5-ethoxy-4-methoxy-benzamide Formula: C19H18BrF3N2O4 MolecularWeight: 475.25643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)Br)OC

InChI

InChI=1S/C19H18BrF3N2O4/c1-4-29-16-8-11(7-14(20)17(16)28-3)18(27)25-15-6-5-12(24-10(2)26)9-13(15)19(21,22)23/h5-9H,4H2,1-3H3,(H,24,26)(H,25,27)