N-(methylcarbamoyl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-11(17)10-7-5-6-8-12(10)20-9(2)13(18)16-14(19)15-3/h5-9,11,17H,4H2,1-3H3,(H2,15,16,18,19)