1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[4-[(2-ethyl-1,3-dioxolan-2-yl)methyl]phenoxy]ethylamino]-3-phenoxy-propan-2-ol Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)CC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC1(OCCO1)CC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO5/c1-2-23(28-14-15-29-23)16-19-8-10-22(11-9-19)26-13-12-24-17-20(25)18-27-21-6-4-3-5-7-21/h3-11,20,24-25H,2,12-18H2,1H3