2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-19(2,3)13-5-8-15(9-6-13)24-12-18(22)21-14-7-10-17(23-4)16(20)11-14/h5-11H,12H2,1-4H3,(H,21,22)