2-(4-butoxyphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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