2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC(CC)C2=CC=CC=C2

InChI

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