4-bromanyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(p-tolyl)ethoxy]phenyl]benzamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO3/c1-15-2-4-16(5-3-15)21(25)14-27-20-12-10-19(11-13-20)24-22(26)17-6-8-18(23)9-7-17/h2-13H,14H2,1H3,(H,24,26)