2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C20H25Cl2NO3 MolecularWeight: 398.3234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H25Cl2NO3/c1-4-25-19-9-14(11-23-20(2,3)13-24)5-8-18(19)26-12-15-6-7-16(21)10-17(15)22/h5-10,23-24H,4,11-13H2,1-3H3