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

Systemtic Name: 3-bromanyl-N-(3-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(3-chlorophenyl)-5-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(3-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(3-chlorophenyl)-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(3-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=C2)Cl)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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