2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-16-12-19(13-17(2)23(16)25)30-15-22(28)27-21-11-7-6-10-20(21)24(29)26-14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)