N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC=C2C)C)OCC

InChI

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