N-[2-[2-(2-methoxyethoxy)ethanoylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

COCCOCC(=O)NCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-19-9-10-20-11-13(17)15-7-8-16-14(18)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,15,17)(H,16,18)