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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COCCOC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COCCOC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29NO5/c1-3-26-20-11-10-18(16-21(20)27-4-2)12-13-23-22(24)17-25-14-15-28-19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,23,24)