N-[4-(3-phenoxypropoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-phenoxypropoxy)phenyl]ethanamide Openeye Name: N-[4-(3-phenoxypropoxy)phenyl]acetamide CAS Name: N-[4-(3-phenoxypropoxy)phenyl]acetamide IUPAC Name: N-[4-(3-phenoxypropoxy)phenyl]acetamide Traditional Name: N-[4-(3-phenoxypropoxy)phenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=CC=C2

InChI

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