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

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

Systemtic Name:1-[2-(4-aminophenyl)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol
Openeye Name:1-[2-(4-aminophenyl)ethylamino]-3-(4-benzyloxyphenoxy)propan-2-ol
CAS Name:1-[2-(4-aminophenyl)ethylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol
IUPAC Name:1-[2-(4-aminophenyl)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol
Traditional Name:1-[2-(4-aminophenyl)ethylamino]-3-(4-benzoxyphenoxy)propan-2-ol
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O


InChI

InChI=1S/C24H28N2O3/c25-21-8-6-19(7-9-21)14-15-26-16-22(27)18-29-24-12-10-23(11-13-24)28-17-20-4-2-1-3-5-20/h1-13,22,26-27H,14-18,25H2


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