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

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-propoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-5-14-24-18-8-6-7-9-19(18)25-15-20(23)22-17-12-10-16(11-13-17)21(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,22,23)