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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

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