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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

InChI

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