2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-19(16-9-7-6-8-10-16)22-20(23)15-24-18-13-11-17(12-14-18)21(2,3)4/h6-14,19H,5,15H2,1-4H3,(H,22,23)