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

Systemtic Name: 4-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11(2)13-5-8-16(15(19)9-13)24-10-17(22)21-14-6-3-12(4-7-14)18(20)23/h3-9,11H,10H2,1-2H3,(H2,20,23)(H,21,22)