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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H19BrN2O3/c1-12-9-14(19)5-8-16(12)24-11-18(23)21-15-6-3-13(4-7-15)10-17(22)20-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)