3-bromanyl-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-bromo-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

InChI

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