2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-4-27-20-11-6-17(14-21(20)28-5-2)12-13-23-22(26)15-29-19-9-7-18(8-10-19)24-16(3)25/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,26)(H,24,25)