2-[(2-bromophenyl)methoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(2-bromophenyl)methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(2-bromophenyl)methoxy]-N-(p-tolyl)benzamide CAS Name: 2-[(2-bromophenyl)methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(2-bromophenyl)methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 2-(2-bromobenzyl)oxy-N-(p-tolyl)benzamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrNO2/c1-15-10-12-17(13-11-15)23-21(24)18-7-3-5-9-20(18)25-14-16-6-2-4-8-19(16)22/h2-13H,14H2,1H3,(H,23,24)