2-(4-ethoxyphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N,N-diisopropyl-acetamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H25NO3/c1-6-19-14-7-9-15(10-8-14)20-11-16(18)17(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3