2-(3,4-dimethylphenoxy)-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-m-phenetyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-21-16-7-5-6-15(11-16)19-18(20)12-22-17-9-8-13(2)14(3)10-17/h5-11H,4,12H2,1-3H3,(H,19,20)