N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(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)C(C)NC(=O)COC2=CC=CC=C2OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-5-25-18-10-8-9-11-19(18)28-15-22(24)23-16(4)17-12-13-20(26-6-2)21(14-17)27-7-3/h8-14,16H,5-7,15H2,1-4H3,(H,23,24)