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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)C)C)OC

Isomeric SMILES

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

InChI

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