N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO4/c1-4-22-16-9-10-18(23-5-2)17(12-16)20-19(21)13-24-15-8-6-7-14(3)11-15/h6-12H,4-5,13H2,1-3H3,(H,20,21)