4-bromanyl-N-[3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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