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

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(3-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(3-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(3-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-(3-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(3-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(=CC=C2)OCC(CNCCC3=CC=C(C=C3)N)O

Isomeric SMILES

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

InChI

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