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

Systemtic Name: N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-17(22)20-13-5-7-14(8-6-13)21-18(23)11-24-16-9-4-12(2)10-15(16)19/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)