2-(3,4-diethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2CCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2CCCO2)OCC

InChI

InChI=1S/C18H27NO4/c1-4-21-16-9-8-14(11-17(16)22-5-2)12-18(20)19-13(3)15-7-6-10-23-15/h8-9,11,13,15H,4-7,10,12H2,1-3H3,(H,19,20)