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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-m-phenetyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25NO3/c1-5-23-18-8-6-7-16(13-18)21-19(22)14-24-17-11-9-15(10-12-17)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)