N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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