N-(furan-2-ylmethyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(4-propoxyphenoxy)acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H19NO4/c1-2-9-19-13-5-7-14(8-6-13)21-12-16(18)17-11-15-4-3-10-20-15/h3-8,10H,2,9,11-12H2,1H3,(H,17,18)