4-bromanyl-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]benzamide Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c1-15(22(26)16-5-11-20(28-2)12-6-16)29-21-13-9-19(10-14-21)25-23(27)17-3-7-18(24)8-4-17/h3-15H,1-2H3,(H,25,27)