1-[(2-chlorophenyl)-propan-2-yl-amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)-propan-2-yl-amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(2-chloro-N-isopropyl-anilino)propan-2-ol CAS Name: 1-(2-chloro-N-propan-2-ylanilino)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(2-chloro-N-propan-2-ylanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(2-chloro-N-isopropyl-anilino)propan-2-ol Formula: C25H28ClNO3 MolecularWeight: 425.94772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H28ClNO3/c1-19(2)27(25-11-7-6-10-24(25)26)16-21(28)18-30-23-14-12-22(13-15-23)29-17-20-8-4-3-5-9-20/h3-15,19,21,28H,16-18H2,1-2H3