2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C29H28BrNO3 MolecularWeight: 518.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H28BrNO3/c1-29(2,3)23-17-21(30)14-16-25(23)34-18-26(33)31-28(20-10-5-4-6-11-20)27-22-12-8-7-9-19(22)13-15-24(27)32/h4-17,28,32H,18H2,1-3H3,(H,31,33)