4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C31H31BrN2O3 MolecularWeight: 559.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)C(C)(C)C

InChI

InChI=1S/C31H31BrN2O3/c1-5-34(27-12-8-10-21-9-6-7-11-25(21)27)30(36)22-13-16-24(17-14-22)33-29(35)20-37-28-18-15-23(32)19-26(28)31(2,3)4/h6-19H,5,20H2,1-4H3,(H,33,35)