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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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