2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-4-19(2)21-14-15-25(23(28)16-21)33-18-26(31)29-24-13-9-8-12-22(24)27(32)30(3)17-20-10-6-5-7-11-20/h5-16,19H,4,17-18H2,1-3H3,(H,29,31)