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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(ethylcarbamoyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-14-13(17)15-12(16)8-18-11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3,(H2,14,15,16,17)