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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H24N2O4/c1-4-21-9-5-8-17-16(20)18-15(19)11-22-14-7-6-12(2)13(3)10-14/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,17,18,19,20)