3-bromanyl-N-(2,4-dimethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-bromanyl-N-(2,4-dimethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(2,4-dimethylphenyl)-5-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(2,4-dimethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(2,4-dimethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(2,4-dimethylphenyl)-5-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C24H24BrNO3/c1-15-5-8-18(9-6-15)14-29-23-20(25)12-19(13-22(23)28-4)24(27)26-21-10-7-16(2)11-17(21)3/h5-13H,14H2,1-4H3,(H,26,27)