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

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(3-chloroanilino)propan-2-ol CAS Name: 1-(3-chloroanilino)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(3-chloroanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(3-chloroanilino)propan-2-ol Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H22ClNO3/c23-18-7-4-8-19(13-18)24-14-20(25)16-27-22-11-9-21(10-12-22)26-15-17-5-2-1-3-6-17/h1-13,20,24-25H,14-16H2