N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)OC)OCC

InChI

InChI=1S/C22H29NO6/c1-5-27-17-11-10-16(14-20(17)28-6-2)12-13-23-21(24)15-29-22-18(25-3)8-7-9-19(22)26-4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,23,24)