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

Systemtic Name: N-(2-methoxyethyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(2-methoxyethyl)acetamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NCCOC

InChI

InChI=1S/C16H25NO4/c1-3-4-5-10-20-14-7-6-8-15(12-14)21-13-16(18)17-9-11-19-2/h6-8,12H,3-5,9-11,13H2,1-2H3,(H,17,18)