2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-5-23-16-10-9-15(11-17(16)22-4)20-18(21)12-24-19-13(2)7-6-8-14(19)3/h6-11H,5,12H2,1-4H3,(H,20,21)