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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-19(24)15-7-10-17(11-8-15)27-14-21(25)23-18-13-16(22(2,3)4)9-12-20(18)26-5/h7-13H,6,14H2,1-5H3,(H,23,25)