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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C20H23NO4/c1-4-24-18-11-6-15(12-19(18)25-5-2)13-20(23)21-17-9-7-16(8-10-17)14(3)22/h6-12H,4-5,13H2,1-3H3,(H,21,23)