4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]phenol Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C22H22ClNO3/c1-2-26-21-5-3-4-17(14-24-19-10-12-20(25)13-11-19)22(21)27-15-16-6-8-18(23)9-7-16/h3-13,24-25H,2,14-15H2,1H3