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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O3/c1-29(2,3)18-10-13-20(14-11-18)34-17-27(33)31-19-12-15-26-25(16-19)32-28(35-26)23-8-4-7-22-21(23)6-5-9-24(22)30/h4-16H,17H2,1-3H3,(H,31,33)