2-[(3-bromophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)OC)OC

InChI

InChI=1S/C23H22BrNO4/c1-15-11-21(27-2)22(28-3)13-19(15)25-23(26)18-9-4-5-10-20(18)29-14-16-7-6-8-17(24)12-16/h4-13H,14H2,1-3H3,(H,25,26)