N-[2-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide CAS Name: N-[2-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[2-[3-(4-chlorophenoxy)propoxy]phenyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-13(20)19-16-5-2-3-6-17(16)22-12-4-11-21-15-9-7-14(18)8-10-15/h2-3,5-10H,4,11-12H2,1H3,(H,19,20)