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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H29NO4/c1-5-25-20-10-8-18(14-21(20)26-6-2)11-12-23-22(24)15-27-19-9-7-16(3)13-17(19)4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,23,24)