3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(5-chloro-2-methyl-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-ethoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(5-chloro-2-methyl-phenyl)-4-ethoxy-benzamide Formula: C23H21BrClNO3 MolecularWeight: 474.77474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC3=CC=CC=C3

InChI

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