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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO4/c1-16-9-3-8-14-13(15)10-18-12-6-4-11(17-2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,14,15)