N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-20(2,3)14-6-11-18(24-5)17(12-14)21-19(22)13-25-16-9-7-15(23-4)8-10-16/h6-12H,13H2,1-5H3,(H,21,22)