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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-3-13-5-10-17(16(21)11-13)28-12-19(26)23-24-20(27)14-6-8-15(9-7-14)22-18(25)4-2/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)