N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC(=CC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC(=CC(=C2)C)C)OCC

InChI

InChI=1S/C22H29NO4/c1-6-25-20-9-8-18(13-21(20)26-7-2)17(5)23-22(24)14-27-19-11-15(3)10-16(4)12-19/h8-13,17H,6-7,14H2,1-5H3,(H,23,24)