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

Systemtic Name: N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-5-16(4)17-6-11-21(20(24)13-17)29-14-23(28)26-19-9-7-18(8-10-19)25-22(27)12-15(2)3/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,25,27)(H,26,28)