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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClNO3/c1-4-24-19-11-15(12-22-20(2,3)14-23)9-10-18(19)25-13-16-7-5-6-8-17(16)21/h5-11,22-23H,4,12-14H2,1-3H3