2-(2-ethoxyphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H22N2O4/c1-4-20-12-7-5-6-8-13(12)21-10-14(18)17-15(19)16-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,18,19)