N-[4-(4-bromanylphenoxy)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-(methoxymethyl)benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

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