2-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)Br

InChI

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