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

Systemtic Name: N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-5-14(3)16-10-11-20(17(23)12-16)28-13-22(27)25-19-9-7-8-18(15(19)4)24-21(26)6-2/h7-12,14H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)