2-(4-ethoxyphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-5-20-13-6-8-14(9-7-13)21-10-15(19)17-16(11(2)3)12(4)18/h6-9,11,16H,5,10H2,1-4H3,(H,17,19)