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

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-14-8-9-18(17(21)10-14)26-12-19(24)23-16-7-5-6-15(11-16)20(25)22-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24)