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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

InChI

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