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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-3-19(2)21-13-14-25(23(28)17-21)33-18-26(31)30-24-12-8-7-11-22(24)27(32)29-16-15-20-9-5-4-6-10-20/h4-14,17,19H,3,15-16,18H2,1-2H3,(H,29,32)(H,30,31)