1-(4-chloranylphenoxy)-2-phenyl-4-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-2-phenyl-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: 4-(benzylamino)-1-(4-chlorophenoxy)-2-phenyl-butan-2-ol CAS Name: 1-(4-chlorophenoxy)-2-phenyl-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: 4-(benzylamino)-1-(4-chlorophenoxy)-2-phenylbutan-2-ol Traditional Name: 4-(benzylamino)-1-(4-chlorophenoxy)-2-phenyl-butan-2-ol Formula: C23H24ClNO2 MolecularWeight: 381.89516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(COC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(COC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H24ClNO2/c24-21-11-13-22(14-12-21)27-18-23(26,20-9-5-2-6-10-20)15-16-25-17-19-7-3-1-4-8-19/h1-14,25-26H,15-18H2