3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-bromo-4-ethylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-15-8-9-18(17(21)12-15)26-14-20(25)23(11-10-19(22)24)13-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H2,22,24)