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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

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