2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C28H31BrN2O3/c1-28(2,3)21-14-15-25(23(29)18-21)34-19-26(32)31(4)24-13-9-8-12-22(24)27(33)30-17-16-20-10-6-5-7-11-20/h5-15,18H,16-17,19H2,1-4H3,(H,30,33)