2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzyl]amino]-2-methyl-propan-1-ol Formula: C20H25ClINO3 MolecularWeight: 489.77487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClINO3/c1-4-25-18-10-14(11-23-20(2,3)13-24)9-17(22)19(18)26-12-15-7-5-6-8-16(15)21/h5-10,23-24H,4,11-13H2,1-3H3