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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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