1-(2-methoxyphenoxy)-1-phenyl-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-1-phenyl-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 3-(benzylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-1-phenyl-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 3-(benzylamino)-1-(2-methoxyphenoxy)-1-phenylpropan-2-ol Traditional Name: 3-(benzylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c1-26-21-14-8-9-15-22(21)27-23(19-12-6-3-7-13-19)20(25)17-24-16-18-10-4-2-5-11-18/h2-15,20,23-25H,16-17H2,1H3