N-(methylcarbamoyl)-2-(2-propanoylphenoxy)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(2-propanoylphenoxy)propanamide Openeye Name: N-(methylcarbamoyl)-2-(2-propanoylphenoxy)propanamide CAS Name: N-(methylcarbamoyl)-2-[2-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-(2-propanoylphenoxy)propanamide Traditional Name: N-(methylcarbamoyl)-2-(2-propionylphenoxy)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H18N2O4/c1-4-11(17)10-7-5-6-8-12(10)20-9(2)13(18)16-14(19)15-3/h5-9H,4H2,1-3H3,(H2,15,16,18,19)