N-(3-methylbutylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C17H24N2O4/c1-4-15(20)13-5-7-14(8-6-13)23-11-16(21)19-17(22)18-10-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H2,18,19,21,22)