N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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