1-(1-phenylethylamino)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(1-phenylethylamino)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-(1-phenylethylamino)-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(1-phenylethylamino)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(1-phenylethylamino)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(1-phenylethylamino)-3-(4-phenylphenoxy)propan-2-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c1-18(19-8-4-2-5-9-19)24-16-22(25)17-26-23-14-12-21(13-15-23)20-10-6-3-7-11-20/h2-15,18,22,24-25H,16-17H2,1H3