2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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