2-(3-tert-butylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-phenethyl-acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-20(2,3)17-10-7-11-18(14-17)23-15-19(22)21-13-12-16-8-5-4-6-9-16/h4-11,14H,12-13,15H2,1-3H3,(H,21,22)