3-[4-(propanoylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(propanoylamino)phenoxy]propanamide Openeye Name: 3-[4-(propanoylamino)phenoxy]propanamide CAS Name: 3-[4-(1-oxopropylamino)phenoxy]propanamide IUPAC Name: 3-[4-(propanoylamino)phenoxy]propanamide Traditional Name: 3-(4-propionamidophenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-2-12(16)14-9-3-5-10(6-4-9)17-8-7-11(13)15/h3-6H,2,7-8H2,1H3,(H2,13,15)(H,14,16)