2-(4-butan-2-ylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(4-sec-butylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-15(2)17-10-12-19(13-11-17)23-14-20(22)21-16(3)18-8-6-5-7-9-18/h5-13,15-16H,4,14H2,1-3H3,(H,21,22)