N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H19BrN2O3/c1-10(2)14(19)17-8-7-16-13(18)9-20-12-5-3-11(15)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,16,18)(H,17,19)