2-[2-bromanyl-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]-N-cyclohexyl-acetamide Formula: C19H29BrN2O4 MolecularWeight: 429.34856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCO)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCO)Br)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29BrN2O4/c1-2-25-17-11-14(12-21-8-9-23)10-16(20)19(17)26-13-18(24)22-15-6-4-3-5-7-15/h10-11,15,21,23H,2-9,12-13H2,1H3,(H,22,24)