2-(2-methanoylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C14H18N2O4/c1-10(2)7-15-14(19)16-13(18)9-20-12-6-4-3-5-11(12)8-17/h3-6,8,10H,7,9H2,1-2H3,(H2,15,16,18,19)