2-(2-methanoylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-11(2)7-8-16-15(20)17-14(19)10-21-13-6-4-3-5-12(13)9-18/h3-6,9,11H,7-8,10H2,1-2H3,(H2,16,17,19,20)