2-[2-(4-azanylphenoxy)ethyl-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: 2-[2-(4-azanylphenoxy)ethyl-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: 2-[2-(4-aminophenoxy)ethyl-benzyl-amino]-1-(4-benzyloxyphenyl)ethanol CAS Name: 2-[2-(4-aminophenoxy)ethyl-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[2-(4-aminophenoxy)ethyl-benzylamino]-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: 2-[2-(4-aminophenoxy)ethyl-benzyl-amino]-1-(4-benzoxyphenyl)ethanol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N)CC(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N)CC(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H32N2O3/c31-27-13-17-28(18-14-27)34-20-19-32(21-24-7-3-1-4-8-24)22-30(33)26-11-15-29(16-12-26)35-23-25-9-5-2-6-10-25/h1-18,30,33H,19-23,31H2