N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(2-hydroxyethylamino)methyl]phenoxy]acetamide Formula: C17H27ClN2O4 MolecularWeight: 358.86028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCO)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCO)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H27ClN2O4/c1-5-23-14-9-12(10-19-6-7-21)8-13(18)16(14)24-11-15(22)20-17(2,3)4/h8-9,19,21H,5-7,10-11H2,1-4H3,(H,20,22)