2-(3-ethylphenoxy)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-methoxyethyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCOC

InChI

InChI=1S/C13H19NO3/c1-3-11-5-4-6-12(9-11)17-10-13(15)14-7-8-16-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,14,15)