2-(4-tert-butylphenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C31H29ClN2O3 MolecularWeight: 513.02656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C31H29ClN2O3/c1-30(2,3)19-12-15-21(16-13-19)37-31(4,5)29(35)33-20-14-17-27-26(18-20)34-28(36-27)24-10-6-9-23-22(24)8-7-11-25(23)32/h6-18H,1-5H3,(H,33,35)