N-(4-bromophenyl)-3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

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

Isomeric SMILES

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

InChI

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