1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[1-(2-chlorophenyl)ethylamino]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24ClNO2/c1-17(22-9-5-6-10-23(22)24)25-15-20(26)16-27-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,17,20,25-26H,15-16H2,1H3