N-[4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

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