N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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