N-(3-bromanyl-4-methoxy-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-4-phenyl-benzamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-4-phenyl-benzamide CAS Name: N-(3-bromo-4-methoxyphenyl)-4-phenylbenzamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-4-phenylbenzamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-4-phenyl-benzamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO2/c1-24-19-12-11-17(13-18(19)21)22-20(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,23)