1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-phenoxyphenoxy)propan-2-ol Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O

InChI

InChI=1S/C23H26N2O3/c24-19-8-6-18(7-9-19)14-15-25-16-20(26)17-27-21-10-12-23(13-11-21)28-22-4-2-1-3-5-22/h1-13,20,25-26H,14-17,24H2