N-(3-phenoxypropoxy)ethanamide

Systemtic Name: N-(3-phenoxypropoxy)ethanamide Openeye Name: N-(3-phenoxypropoxy)acetamide CAS Name: N-(3-phenoxypropoxy)acetamide IUPAC Name: N-(3-phenoxypropoxy)acetamide Traditional Name: N-(3-phenoxypropoxy)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCOC1=CC=CC=C1

Isomeric SMILES

CC(=O)NOCCCOC1=CC=CC=C1

InChI

InChI=1S/C11H15NO3/c1-10(13)12-15-9-5-8-14-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,12,13)