1-[3-methoxy-4-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)CO)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CNC(C)(C)CO)O)OC

InChI

InChI=1S/C16H25NO5/c1-11(19)12-5-6-14(15(7-12)21-4)22-9-13(20)8-17-16(2,3)10-18/h5-7,13,17-18,20H,8-10H2,1-4H3