N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21BrN2O3/c1-15-12-16(2)22(20(24)13-15)29-14-21(27)25-18-8-10-19(11-9-18)26-23(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)