1-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]ethanone Openeye Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone CAS Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone Traditional Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H23NO3/c1-15(21)16-5-9-18(10-6-16)22-13-3-2-4-14-23-19-11-7-17(20)8-12-19/h5-12H,2-4,13-14,20H2,1H3