N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-14-9-10-18(15(21)11-14)26-12-20(25)23-17-8-6-7-16(13(17)3)22-19(24)5-2/h6-11H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)