2-(2-acetamido-5-ethanoyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-5-30-21-10-7-18(13-23(21)31-6-2)11-12-25-24(29)15-32-22-14-19(16(3)27)8-9-20(22)26-17(4)28/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)