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

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-5-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)C)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)C)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26BrNO3/c1-5-29-23-14-20(25(28)27-21-11-8-17(3)18(4)12-21)13-22(26)24(23)30-15-19-9-6-16(2)7-10-19/h6-14H,5,15H2,1-4H3,(H,27,28)