1-(2-chlorophenyl)-2-phenylazanyl-4-(3-phenylmethoxyphenoxy)pentan-1-ol

Systemtic Name: 1-(2-chlorophenyl)-2-phenylazanyl-4-(3-phenylmethoxyphenoxy)pentan-1-ol Openeye Name: 2-anilino-4-(3-benzyloxyphenoxy)-1-(2-chlorophenyl)pentan-1-ol CAS Name: 2-anilino-1-(2-chlorophenyl)-4-(3-phenylmethoxyphenoxy)-1-pentanol IUPAC Name: 2-anilino-1-(2-chlorophenyl)-4-(3-phenylmethoxyphenoxy)pentan-1-ol Traditional Name: 2-anilino-4-(3-benzoxyphenoxy)-1-(2-chlorophenyl)pentan-1-ol Formula: C30H30ClNO3 MolecularWeight: 488.0171

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C1=CC=CC=C1Cl)O)NC2=CC=CC=C2)OC3=CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CC(C(C1=CC=CC=C1Cl)O)NC2=CC=CC=C2)OC3=CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30ClNO3/c1-22(35-26-16-10-15-25(20-26)34-21-23-11-4-2-5-12-23)19-29(32-24-13-6-3-7-14-24)30(33)27-17-8-9-18-28(27)31/h2-18,20,22,29-30,32-33H,19,21H2,1H3