4-bromanyl-3-methyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide

Systemtic Name: 4-bromanyl-3-methyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide Openeye Name: 4-bromo-3-methyl-N-[[4-(p-tolylmethoxy)phenyl]methoxy]benzamide CAS Name: 4-bromo-3-methyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide IUPAC Name: 4-bromo-3-methyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide Traditional Name: 4-bromo-3-methyl-N-[4-(4-methylbenzyl)oxybenzyl]oxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C23H22BrNO3/c1-16-3-5-18(6-4-16)14-27-21-10-7-19(8-11-21)15-28-25-23(26)20-9-12-22(24)17(2)13-20/h3-13H,14-15H2,1-2H3,(H,25,26)