N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC(C)(C)CO)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC(C)(C)CO)OC

InChI

InChI=1S/C18H29ClN2O4/c1-17(2,3)21-15(23)10-25-16-13(19)7-12(8-14(16)24-6)9-20-18(4,5)11-22/h7-8,20,22H,9-11H2,1-6H3,(H,21,23)