4-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenol

Systemtic Name: 4-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenol Openeye Name: 4-[[3-chloro-5-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]phenol CAS Name: 4-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenol IUPAC Name: 4-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenol Traditional Name: 4-[[3-chloro-5-ethoxy-4-(2-thenyloxy)benzyl]amino]phenol Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CS3

InChI

InChI=1S/C20H20ClNO3S/c1-2-24-19-11-14(12-22-15-5-7-16(23)8-6-15)10-18(21)20(19)25-13-17-4-3-9-26-17/h3-11,22-23H,2,12-13H2,1H3