2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO4/c1-17-6-12-20(13-7-17)29-15-14-26-24(28)21-4-2-3-5-23(21)30-16-22(27)18-8-10-19(25)11-9-18/h2-13H,14-16H2,1H3,(H,26,28)