3-bromanyl-N-(2-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-bromanyl-N-(2-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(2-chlorophenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(2-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(2-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(2-chlorophenyl)-5-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C23H21BrClNO3 MolecularWeight: 474.77474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21BrClNO3/c1-3-28-21-13-17(23(27)26-20-7-5-4-6-19(20)25)12-18(24)22(21)29-14-16-10-8-15(2)9-11-16/h4-13H,3,14H2,1-2H3,(H,26,27)