N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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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)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-26(2,3)20-12-15-23(30-4)22(16-20)27-24(28)17-31-21-13-10-19(11-14-21)25(29)18-8-6-5-7-9-18/h5-16H,17H2,1-4H3,(H,27,28)