3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O3/c1-17(2)23-15-21(27)12-13-24(23)32-16-25(30)29-22-11-7-10-20(14-22)26(31)28-18(3)19-8-5-4-6-9-19/h4-15,17-18H,16H2,1-3H3,(H,28,31)(H,29,30)