4-[(4-bromanylphenoxy)methyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[(4-bromanylphenoxy)methyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[(4-bromophenoxy)methyl]-N-(m-tolyl)benzamide CAS Name: 4-[(4-bromophenoxy)methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(4-bromophenoxy)methyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(4-bromophenoxy)methyl]-N-(m-tolyl)benzamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

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