N-[3-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]phenyl]butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC(C)(C)CO

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)NC(C)(C)CO

InChI

InChI=1S/C16H26N2O3/c1-5-6-15(21)17-12-7-8-14(20)13(9-12)11(2)18-16(3,4)10-19/h7-9,11,18-20H,5-6,10H2,1-4H3,(H,17,21)/t11-/m0/s1