2-(3-butoxyphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C16H25NO4/c1-3-4-11-20-14-7-5-8-15(12-14)21-13-16(18)17-9-6-10-19-2/h5,7-8,12H,3-4,6,9-11,13H2,1-2H3,(H,17,18)