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

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(4-ethylphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C16H23NO3/c1-5-13-6-8-14(9-7-13)20-10-15(19)17-16(11(2)3)12(4)18/h6-9,11,16H,5,10H2,1-4H3,(H,17,19)