3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-14-7-8-18(17(21)11-14)27-13-19(24)23-16-6-4-5-15(12-16)20(25)22-9-10-26-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,22,25)(H,23,24)