3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O3/c1-17(2)22-14-20(26)11-12-23(22)31-16-24(29)28-21-10-6-9-19(13-21)25(30)27-15-18-7-4-3-5-8-18/h3-14,17H,15-16H2,1-2H3,(H,27,30)(H,28,29)