2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C29H26BrNO3 MolecularWeight: 516.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C29H26BrNO3/c1-29(2,3)22-14-11-20(12-15-22)28(33)21-8-6-9-23(17-21)31-26(32)18-34-25-16-13-19-7-4-5-10-24(19)27(25)30/h4-17H,18H2,1-3H3,(H,31,32)