N-[2-(3-phenoxypropoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-phenoxypropoxy)phenyl]ethanamide Openeye Name: N-[2-(3-phenoxypropoxy)phenyl]acetamide CAS Name: N-[2-(3-phenoxypropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-phenoxypropoxy)phenyl]acetamide Traditional Name: N-[2-(3-phenoxypropoxy)phenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-14(19)18-16-10-5-6-11-17(16)21-13-7-12-20-15-8-3-2-4-9-15/h2-6,8-11H,7,12-13H2,1H3,(H,18,19)