N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethyl-ethanamide Openeye Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethyl-acetamide CAS Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide IUPAC Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide Traditional Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-5-25(19(2)26)21-11-15-23(16-12-21)28-18-8-6-7-17-27-22-13-9-20(10-14-22)24(3)4/h9-16H,5-8,17-18H2,1-4H3