N-ethyl-4-[5-[4-(ethylamino)phenoxy]pentoxy]aniline

Systemtic Name: N-ethyl-4-[5-[4-(ethylamino)phenoxy]pentoxy]aniline Openeye Name: N-ethyl-4-[5-[4-(ethylamino)phenoxy]pentoxy]aniline CAS Name: N-ethyl-4-[5-[4-(ethylamino)phenoxy]pentoxy]aniline IUPAC Name: N-ethyl-4-[5-[4-(ethylamino)phenoxy]pentoxy]aniline Traditional Name: ethyl-[4-[5-[4-(ethylamino)phenoxy]pentoxy]phenyl]amine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NCC

Isomeric SMILES

CCNC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NCC

InChI

InChI=1S/C21H30N2O2/c1-3-22-18-8-12-20(13-9-18)24-16-6-5-7-17-25-21-14-10-19(11-15-21)23-4-2/h8-15,22-23H,3-7,16-17H2,1-2H3