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

Systemtic Name: N-(3-bromophenyl)-3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3-bromophenyl)-3-chloro-5-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3-bromophenyl)-3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-bromophenyl)-3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-bromophenyl)-3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C22H19BrClNO3/c1-14-6-8-15(9-7-14)13-28-21-19(24)10-16(11-20(21)27-2)22(26)25-18-5-3-4-17(23)12-18/h3-12H,13H2,1-2H3,(H,25,26)