2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-ethyl-N-(2-methylallyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-5-18(10-12(2)3)16(20)11-21-15-8-6-14(7-9-15)17-13(4)19/h6-9H,2,5,10-11H2,1,3-4H3,(H,17,19)