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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C27H26Cl2N2O3 MolecularWeight: 497.41294

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H26Cl2N2O3/c1-26(2,3)17-7-10-19(11-8-17)34-27(4,5)25(32)30-18-9-13-23-22(15-18)31-24(33-23)16-6-12-20(28)21(29)14-16/h6-15H,1-5H3,(H,30,32)