N-(ethylcarbamoyl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(=O)NCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(=O)NCC

InChI

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