2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

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