N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

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