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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-5-28-20-10-7-17(13-22(20)29-6-2)11-12-24-23(26)15-30-21-14-18(27-4)8-9-19(21)16(3)25/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,26)