2-[(3-bromophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-phenyl-benzamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO2/c21-16-8-6-7-15(13-16)14-24-19-12-5-4-11-18(19)20(23)22-17-9-2-1-3-10-17/h1-13H,14H2,(H,22,23)