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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C27H29BrN2O3/c1-5-30(22-12-7-6-8-13-22)26(32)19-10-9-11-21(16-19)29-25(31)18-33-24-15-14-20(28)17-23(24)27(2,3)4/h6-17H,5,18H2,1-4H3,(H,29,31)