N-(cyclopropylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O4/c1-2-13(18)10-3-7-12(8-4-10)21-9-14(19)17-15(20)16-11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H2,16,17,19,20)