2-[(3-bromophenyl)methoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-(4-methoxyphenyl)benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-25-18-11-9-17(10-12-18)23-21(24)19-7-2-3-8-20(19)26-14-15-5-4-6-16(22)13-15/h2-13H,14H2,1H3,(H,23,24)