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

Systemtic Name: 2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]benzamide 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)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

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