N-(2-methoxyethyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-2-(4-propoxyphenoxy)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCOC

InChI

InChI=1S/C14H21NO4/c1-3-9-18-12-4-6-13(7-5-12)19-11-14(16)15-8-10-17-2/h4-7H,3,8-11H2,1-2H3,(H,15,16)