N-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]benzamide

Systemtic Name: N-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]benzamide Openeye Name: N-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]benzamide CAS Name: N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]benzamide IUPAC Name: N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]benzamide Traditional Name: N-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxybenzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CONC(=O)C2=CC=CC=C2)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CONC(=O)C2=CC=CC=C2)C)C)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-11-13(3)17(19)14(4)12(2)16(11)10-22-20-18(21)15-8-6-5-7-9-15/h5-9H,10H2,1-4H3,(H,20,21)