4-[2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-bromo-2,3,5-trimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-bromo-2,3,5-trimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-bromo-2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-bromo-2,3,5-trimethyl-phenoxy)acetyl]amino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19BrN2O3/c1-10-8-15(11(2)12(3)17(10)19)24-9-16(22)21-14-6-4-13(5-7-14)18(20)23/h4-8H,9H2,1-3H3,(H2,20,23)(H,21,22)