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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C29H31ClN2O3/c1-7-18-8-15-25-24(16-18)32-26(34-25)22-17-20(11-14-23(22)30)31-27(33)29(5,6)35-21-12-9-19(10-13-21)28(2,3)4/h8-17H,7H2,1-6H3,(H,31,33)