2-bromanyl-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-bromanyl-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenyl-ethyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-bromo-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-phenyl-ethyl]-N-(1-naphthyl)acetamide CAS Name: 2-bromo-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylethyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-bromo-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylethyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-bromo-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-phenyl-ethyl]-N-(1-naphthyl)acetamide Formula: C34H38BrNO2 MolecularWeight: 572.57502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CN(C2=CC=CC3=CC=CC=C32)C(=O)CBr)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CN(C2=CC=CC3=CC=CC=C32)C(=O)CBr)C4=CC=CC=C4

InChI

InChI=1S/C34H38BrNO2/c1-33(2,3)28-19-25(20-29(32(28)38)34(4,5)6)27(24-13-8-7-9-14-24)22-36(31(37)21-35)30-18-12-16-23-15-10-11-17-26(23)30/h7-20,27,38H,21-22H2,1-6H3