2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-N-(3,5-dimethylphenyl)benzamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO3/c1-15-11-16(2)13-19(12-15)25-23(27)20-5-3-4-6-22(20)28-14-21(26)17-7-9-18(24)10-8-17/h3-13H,14H2,1-2H3,(H,25,27)