N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-13-8-9-17(16(20)10-13)25-12-19(24)22-15-7-5-6-14(11-15)21-18(23)4-2/h5-11H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)