3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-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=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

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

InChI

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