2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19(2,3)16-10-5-6-11-17(16)23-13-18(21)20-14-8-7-9-15(12-14)22-4/h5-12H,13H2,1-4H3,(H,20,21)