N-[4-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-butoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-butoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]butoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]butoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butoxy]phenyl]acetamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)NC(=O)C)O)NC(C)(C)CO

Isomeric SMILES

CC(C(COC1=CC=C(C=C1)NC(=O)C)O)NC(C)(C)CO

InChI

InChI=1S/C16H26N2O4/c1-11(18-16(3,4)10-19)15(21)9-22-14-7-5-13(6-8-14)17-12(2)20/h5-8,11,15,18-19,21H,9-10H2,1-4H3,(H,17,20)