4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]phenol

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]phenol Openeye Name: 4-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylamino]phenol CAS Name: 4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]phenol IUPAC Name: 4-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]phenol Traditional Name: 4-[(4-benzoxy-3-chloro-5-methoxy-benzyl)amino]phenol Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-25-20-12-16(13-23-17-7-9-18(24)10-8-17)11-19(22)21(20)26-14-15-5-3-2-4-6-15/h2-12,23-24H,13-14H2,1H3