3-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(3-chloro-2-methyl-phenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(3-chloro-2-methylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(3-chloro-2-methylphenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(3-chloro-2-methyl-phenyl)-5-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C24H23BrClNO3 MolecularWeight: 488.80132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrClNO3/c1-4-29-22-13-18(24(28)27-21-7-5-6-20(26)16(21)3)12-19(25)23(22)30-14-17-10-8-15(2)9-11-17/h5-13H,4,14H2,1-3H3,(H,27,28)