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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C21H27NO5/c1-14-6-8-17(15(2)12-14)27-11-10-22-19(23)13-16-7-9-18(24-3)21(26-5)20(16)25-4/h6-9,12H,10-11,13H2,1-5H3,(H,22,23)