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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C22H29NO5/c1-4-25-18-9-7-8-10-19(18)28-16-22(24)23-14-13-17-11-12-20(26-5-2)21(15-17)27-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,24)