N-[3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COCCOC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COCCOC

InChI

InChI=1S/C14H20N2O4/c1-3-13(17)15-11-5-4-6-12(9-11)16-14(18)10-20-8-7-19-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,15,17)(H,16,18)