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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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